2-hydroxy-N-[(Z)-1-(1H-indol-3-yl)ethylideneamino]benzamide

C17H15N3O2 — CID 136801988

IUPAC2-hydroxy-N-[(Z)-1-(1H-indol-3-yl)ethylideneamino]benzamide
SMILESC/C(=N/NC(=O)c1ccccc1O)c1c[nH]c2ccccc12
InChIInChI=1S/C17H15N3O2/c1-11(14-10-18-15-8-4-2-6-12(14)15)19-20-17(22)13-7-3-5-9-16(13)21/h2-10,18,21H,1H3,(H,20,22)/b19-11-
InChIKeyLRMMGXPEVURYKY-ODLFYWEKSA-N
MW293.33 g/mol
LogP3.03
Rot. Bonds3

About 2-hydroxy-N-[(Z)-1-(1H-indol-3-yl)ethylideneamino]benzamide

2-hydroxy-N-[(Z)-1-(1H-indol-3-yl)ethylideneamino]benzamide (PubChem CID 136801988) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is 2-hydroxy-N-[(Z)-1-(1H-indol-3-yl)ethylideneamino]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[(Z)-1-(1H-indol-3-yl)ethylideneamino]benzamide
PubChem CID136801988
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC Name2-hydroxy-N-[(Z)-1-(1H-indol-3-yl)ethylideneamino]benzamide
SMILESC/C(=N/NC(=O)c1ccccc1O)c1c[nH]c2ccccc12
InChIInChI=1S/C17H15N3O2/c1-11(14-10-18-15-8-4-2-6-12(14)15)19-20-17(22)13-7-3-5-9-16(13)21/h2-10,18,21H,1H3,(H,20,22)/b19-11-
InChIKeyLRMMGXPEVURYKY-ODLFYWEKSA-N
XLogP3.03
TPSA77.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 53.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-hydroxy-N-[(Z)-1-(1H-indol-3-yl)ethylideneamino]benzamide 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-(propan-2-ylideneamino)-1H-indole-3-carboxamide
CID 3706712
2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
CID 135472588
N-[1-(4-fluorophenyl)ethylideneamino]-1H-indole-3-carboxamide
CID 3109037
N-[(E)-1-(1H-indol-3-yl)ethylideneamino]-4-methoxybenzamide
CID 135647008
N-[1-(furan-2-yl)ethylideneamino]-1H-indole-3-carboxamide
CID 807650
N-[(E)-1-(furan-2-yl)ethylideneamino]-1H-indole-3-carboxamide
CID 5340769
N-[1-(1H-indol-3-yl)ethylideneamino]-4-methyl-1,2,5-oxadiazole-3-carboxamide
CID 136914383
N-[1-(4-ethylphenyl)ethylideneamino]-1H-indole-3-carboxamide
CID 3447704
N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-1H-indole-3-carboxamide
CID 5411742
N-[(Z)-1-(3-bromophenyl)ethylideneamino]-1H-indole-3-carboxamide
CID 6242879
N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-1H-indole-3-carboxamide
CID 6260157
N-(heptan-4-ylideneamino)-1H-indole-3-carboxamide
CID 5146585

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[(Z)-1-(1H-indol-3-yl)ethylideneamino]benzamide?
The IUPAC name of 2-hydroxy-N-[(Z)-1-(1H-indol-3-yl)ethylideneamino]benzamide (CID 136801988) is 2-hydroxy-N-[(Z)-1-(1H-indol-3-yl)ethylideneamino]benzamide.
What is the SMILES notation for 2-hydroxy-N-[(Z)-1-(1H-indol-3-yl)ethylideneamino]benzamide?
The canonical SMILES for 2-hydroxy-N-[(Z)-1-(1H-indol-3-yl)ethylideneamino]benzamide is C/C(=N/NC(=O)c1ccccc1O)c1c[nH]c2ccccc12.
What is the InChIKey of 2-hydroxy-N-[(Z)-1-(1H-indol-3-yl)ethylideneamino]benzamide?
The InChIKey is LRMMGXPEVURYKY-ODLFYWEKSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-11(14-10-18-15-8-4-2-6-12(14)15)19-20-17(22)13-7-3-5-9-16(13)21/h2-10,18,21H,1H3,(H,20,22)/b19-11-.
What are the key properties of 2-hydroxy-N-[(Z)-1-(1H-indol-3-yl)ethylideneamino]benzamide?
2-hydroxy-N-[(Z)-1-(1H-indol-3-yl)ethylideneamino]benzamide has a molecular weight of 293.33 g/mol, XLogP of 3.03, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[(Z)-1-(1H-indol-3-yl)ethylideneamino]benzamide is sourced from PubChem (CID 136801988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).