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

Systemtic Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-cyclopropyl-4-pentyl-benzamide CAS Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-cyclopropyl-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-cyclopropyl-benzamide Formula: C34H39N3O2 MolecularWeight: 521.69236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C5CC5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C34H39N3O2/c1-2-3-5-10-26-15-17-28(18-16-26)34(39)37(30-19-20-30)25-33(38)36(24-27-11-6-4-7-12-27)22-21-29-23-35-32-14-9-8-13-31(29)32/h4,6-9,11-18,23,30,35H,2-3,5,10,19-22,24-25H2,1H3