N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide

Systemtic Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-2-phenylbutanamide IUPAC Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-2-phenylbutanamide Traditional Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-(4-methylbenzyl)amino]-2-keto-ethyl]-2-phenyl-butyramide Formula: C33H37N3O2 MolecularWeight: 507.66578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C)C5CC5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C)C5CC5

InChI

InChI=1S/C33H37N3O2/c1-3-29(26-9-5-4-6-10-26)33(38)36(28-17-18-28)23-32(37)35(22-25-15-13-24(2)14-16-25)20-19-27-21-34-31-12-8-7-11-30(27)31/h4-16,21,28-29,34H,3,17-20,22-23H2,1-2H3