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

Systemtic Name: N-butyl-4-ethyl-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-butyl-4-ethyl-benzamide CAS Name: N-butyl-4-ethyl-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-butyl-4-ethylbenzamide Traditional Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-butyl-4-ethyl-benzamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)CC

Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)CC

InChI

InChI=1S/C32H37N3O2/c1-3-5-20-35(32(37)27-17-15-25(4-2)16-18-27)24-31(36)34(23-26-11-7-6-8-12-26)21-19-28-22-33-30-14-10-9-13-29(28)30/h6-18,22,33H,3-5,19-21,23-24H2,1-2H3