3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide

Systemtic Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide Openeye Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-isopentyl-propanamide CAS Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide IUPAC Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide Traditional Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-isoamyl-propionamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(CC(=O)NCCC(C)C)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(CC(=O)NCCC(C)C)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C24H30N2O/c1-16(2)11-12-25-24(27)14-21(19-10-9-17(3)13-18(19)4)22-15-26-23-8-6-5-7-20(22)23/h5-10,13,15-16,21,26H,11-12,14H2,1-4H3,(H,25,27)