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

Systemtic Name: N,4-dibutyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N,4-dibutyl-benzamide CAS Name: N,4-dibutyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N,4-dibutylbenzamide Traditional Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N,4-dibutyl-benzamide Formula: C34H41N3O2 MolecularWeight: 523.70824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C34H41N3O2/c1-3-5-12-27-17-19-29(20-18-27)34(39)37(22-6-4-2)26-33(38)36(25-28-13-8-7-9-14-28)23-21-30-24-35-32-16-11-10-15-31(30)32/h7-11,13-20,24,35H,3-6,12,21-23,25-26H2,1-2H3