3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(1-ethylindol-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-(p-tolyl)propanamide CAS Name: 3-(1-ethyl-3-indolyl)-3-(4-methylphenyl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(1-ethylindol-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-(p-tolyl)propionamide Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC(C)CCC3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC(C)CCC3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H34N2O/c1-4-32-21-28(26-12-8-9-13-29(26)32)27(25-18-14-22(2)15-19-25)20-30(33)31-23(3)16-17-24-10-6-5-7-11-24/h5-15,18-19,21,23,27H,4,16-17,20H2,1-3H3,(H,31,33)