N-[4-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]phenyl]propanamide

C24H21N3O2 — CID 91350011

IUPACN-[4-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]phenyl]propanamide
SMILESCCC(=O)Nc1ccc(/N=C(\c2ccccc2)C2C(=O)Nc3ccccc32)cc1
InChIInChI=1S/C24H21N3O2/c1-2-21(28)25-17-12-14-18(15-13-17)26-23(16-8-4-3-5-9-16)22-19-10-6-7-11-20(19)27-24(22)29/h3-15,22H,2H2,1H3,(H,25,28)(H,27,29)/b26-23+
InChIKeyLQCZNLDPFKTKFU-WNAAXNPUSA-N
MW383.45 g/mol
LogP4.89
Rot. Bonds5

About N-[4-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]phenyl]propanamide

N-[4-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]phenyl]propanamide (PubChem CID 91350011) has the molecular formula C24H21N3O2 and a molecular weight of 383.45 g/mol. Its IUPAC name is N-[4-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]phenyl]propanamide.

Molecular Properties

Compound NameN-[4-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]phenyl]propanamide
PubChem CID91350011
Molecular FormulaC24H21N3O2
Molecular Weight383.45 g/mol
Exact Mass383.16
IUPAC NameN-[4-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]phenyl]propanamide
SMILESCCC(=O)Nc1ccc(/N=C(\c2ccccc2)C2C(=O)Nc3ccccc32)cc1
InChIInChI=1S/C24H21N3O2/c1-2-21(28)25-17-12-14-18(15-13-17)26-23(16-8-4-3-5-9-16)22-19-10-6-7-11-20(19)27-24(22)29/h3-15,22H,2H2,1H3,(H,25,28)(H,27,29)/b26-23+
InChIKeyLQCZNLDPFKTKFU-WNAAXNPUSA-N
XLogP4.89
TPSA70.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.45
LogP ≤ 54.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N-[4-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]phenyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-aminopropyl)-N-[4-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]phenyl]propanamide
CID 57112149
N-methyl-2-[N-methylsulfonyl-4-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]anilino]acetamide
CID 91424973
2-[N-methylsulfonyl-4-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]anilino]acetic acid
CID 90788794
N-[3-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]phenyl]formamide
CID 90988690
3-(C,N-diphenylcarbonimidoyl)-2-oxo-N-propyl-1,3-dihydroindole-5-carboxamide
CID 57063988
N-methyl-N-[4-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]phenyl]-2-piperidin-1-ylacetamide
CID 91142119
ethyl 3-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]-2-oxo-1,3-dihydroindole-6-carboxylate
CID 91444861
3-[N-[4-(1-methylimidazol-2-yl)phenyl]-C-phenylcarbonimidoyl]-1,3-dihydroindol-2-one
CID 57012933
6-chloro-3-[N-(4-chlorophenyl)-C-phenylcarbonimidoyl]-1,3-dihydroindol-2-one
CID 90849989
2-oxo-N-phenyl-1,3-dihydroindole-3-carboxamide
CID 134112326
methyl 3-[N-[4-[[2-(dimethylamino)-2-oxoethyl]amino]phenyl]-C-phenylcarbonimidoyl]-2-oxo-1,3-dihydroindole-6-carboxylate
CID 91195755
4-[[(5,6-diethoxy-2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]benzoic acid
CID 91002498

Frequently Asked Questions

What is the IUPAC name of N-[4-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]phenyl]propanamide?
The IUPAC name of N-[4-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]phenyl]propanamide (CID 91350011) is N-[4-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]phenyl]propanamide.
What is the SMILES notation for N-[4-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]phenyl]propanamide?
The canonical SMILES for N-[4-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]phenyl]propanamide is CCC(=O)Nc1ccc(/N=C(\c2ccccc2)C2C(=O)Nc3ccccc32)cc1.
What is the InChIKey of N-[4-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]phenyl]propanamide?
The InChIKey is LQCZNLDPFKTKFU-WNAAXNPUSA-N. The full InChI is InChI=1S/C24H21N3O2/c1-2-21(28)25-17-12-14-18(15-13-17)26-23(16-8-4-3-5-9-16)22-19-10-6-7-11-20(19)27-24(22)29/h3-15,22H,2H2,1H3,(H,25,28)(H,27,29)/b26-23+.
What are the key properties of N-[4-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]phenyl]propanamide?
N-[4-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]phenyl]propanamide has a molecular weight of 383.45 g/mol, XLogP of 4.89, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethylidene]amino]phenyl]propanamide is sourced from PubChem (CID 91350011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).