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

Systemtic Name: 3-(1-ethylindol-3-yl)-N-(3-methylbutyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-(1-ethylindol-3-yl)-N-isopentyl-3-(p-tolyl)propanamide CAS Name: 3-(1-ethyl-3-indolyl)-N-(3-methylbutyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-(1-ethylindol-3-yl)-N-(3-methylbutyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-(1-ethylindol-3-yl)-N-isoamyl-3-(p-tolyl)propionamide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC(C)C)C3=CC=C(C=C3)C

InChI

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