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

Systemtic Name: N-cyclopropyl-4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-cyclopropyl-4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-cyclopropyl-4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-cyclopropyl-4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: N-cyclopropyl-4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-(4-methylbenzyl)amino]-2-keto-ethyl]benzamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C)C5CC5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C)C5CC5

InChI

InChI=1S/C32H35N3O2/c1-3-24-12-14-26(15-13-24)32(37)35(28-16-17-28)22-31(36)34(21-25-10-8-23(2)9-11-25)19-18-27-20-33-30-7-5-4-6-29(27)30/h4-15,20,28,33H,3,16-19,21-22H2,1-2H3