2-methyl-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]oxolane-2-carboxamide

C19H26N2O3 — CID 43818787

IUPAC2-methyl-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]oxolane-2-carboxamide
SMILESCC1Cc2ccccc2N1C(=O)CCCNC(=O)C1(C)CCCO1
InChIInChI=1S/C19H26N2O3/c1-14-13-15-7-3-4-8-16(15)21(14)17(22)9-5-11-20-18(23)19(2)10-6-12-24-19/h3-4,7-8,14H,5-6,9-13H2,1-2H3,(H,20,23)
InChIKeyGFDGFVQJHZWEKU-UHFFFAOYSA-N
MW330.43 g/mol
LogP2.43
Rot. Bonds5

About 2-methyl-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]oxolane-2-carboxamide

2-methyl-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]oxolane-2-carboxamide (PubChem CID 43818787) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is 2-methyl-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]oxolane-2-carboxamide
PubChem CID43818787
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC Name2-methyl-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]oxolane-2-carboxamide
SMILESCC1Cc2ccccc2N1C(=O)CCCNC(=O)C1(C)CCCO1
InChIInChI=1S/C19H26N2O3/c1-14-13-15-7-3-4-8-16(15)21(14)17(22)9-5-11-20-18(23)19(2)10-6-12-24-19/h3-4,7-8,14H,5-6,9-13H2,1-2H3,(H,20,23)
InChIKeyGFDGFVQJHZWEKU-UHFFFAOYSA-N
XLogP2.43
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-methyl-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]oxolane-2-carboxamide 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

tert-butyl N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]carbamate
CID 51217085
1-(2-methyl-2,3-dihydroindol-1-yl)-4-(4-nitroanilino)butan-1-one
CID 24669459
3-(cyclopropylamino)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one
CID 54924918
(2S)-N-[(2R)-1-acetyl-2-methyl-2,3-dihydroindol-5-yl]-2-methyloxolane-2-carboxamide
CID 51498983
3-methoxy-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one
CID 110838977
N-[3-(dimethylamino)propyl]-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropanamide
CID 108944300
1,2-bis(2-methyl-2,3-dihydroindol-1-yl)ethanone
CID 73142226
3-(2-methoxyethylamino)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one
CID 109015312
4-bromo-N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]benzamide
CID 42905957
1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]cyclopentane-1-carboxylic acid
CID 43437065
N-cyclopentyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]acetamide
CID 113159384
3-(4-chlorophenyl)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one
CID 100589425

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]oxolane-2-carboxamide?
The IUPAC name of 2-methyl-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]oxolane-2-carboxamide (CID 43818787) is 2-methyl-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]oxolane-2-carboxamide.
What is the SMILES notation for 2-methyl-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]oxolane-2-carboxamide?
The canonical SMILES for 2-methyl-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]oxolane-2-carboxamide is CC1Cc2ccccc2N1C(=O)CCCNC(=O)C1(C)CCCO1.
What is the InChIKey of 2-methyl-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]oxolane-2-carboxamide?
The InChIKey is GFDGFVQJHZWEKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c1-14-13-15-7-3-4-8-16(15)21(14)17(22)9-5-11-20-18(23)19(2)10-6-12-24-19/h3-4,7-8,14H,5-6,9-13H2,1-2H3,(H,20,23).
What are the key properties of 2-methyl-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]oxolane-2-carboxamide?
2-methyl-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]oxolane-2-carboxamide has a molecular weight of 330.43 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]oxolane-2-carboxamide is sourced from PubChem (CID 43818787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).