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

Systemtic Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-cyclopropyl-4-phenyl-benzamide CAS Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-cyclopropyl-4-phenylbenzamide Traditional Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-cyclopropyl-4-phenyl-benzamide Formula: C35H33N3O2 MolecularWeight: 527.65542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H33N3O2/c39-34(25-38(31-19-20-31)35(40)29-17-15-28(16-18-29)27-11-5-2-6-12-27)37(24-26-9-3-1-4-10-26)22-21-30-23-36-33-14-8-7-13-32(30)33/h1-18,23,31,36H,19-22,24-25H2