N-(3-methylbutyl)-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(3-methylbutyl)-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-isopentyl-3-(1-methylindol-3-yl)-3-(p-tolyl)propanamide CAS Name: N-(3-methylbutyl)-3-(1-methyl-3-indolyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(3-methylbutyl)-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-isoamyl-3-(1-methylindol-3-yl)-3-(p-tolyl)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=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCC(C)C)C2=CN(C3=CC=CC=C32)C

InChI

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