3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutyl)-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutyl)-3-(3-methylphenyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-isopentyl-3-(m-tolyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutyl)-3-(3-methylphenyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutyl)-3-(3-methylphenyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-isoamyl-3-(m-tolyl)propionamide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC(C)C)C3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC(C)C)C3=CC=CC(=C3)C

InChI

InChI=1S/C25H32N2O/c1-5-19-9-7-11-21-23(16-27-25(19)21)22(20-10-6-8-18(4)14-20)15-24(28)26-13-12-17(2)3/h6-11,14,16-17,22,27H,5,12-13,15H2,1-4H3,(H,26,28)