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

Systemtic Name: N-butyl-3-cyclopentyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-butyl-3-cyclopentyl-propanamide CAS Name: N-butyl-3-cyclopentyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-butyl-3-cyclopentylpropanamide Traditional Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-butyl-3-cyclopentyl-propionamide Formula: C31H41N3O2 MolecularWeight: 487.67614

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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)CCC4CCCC4

Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)CCC4CCCC4

InChI

InChI=1S/C31H41N3O2/c1-2-3-20-33(30(35)18-17-25-11-7-8-12-25)24-31(36)34(23-26-13-5-4-6-14-26)21-19-27-22-32-29-16-10-9-15-28(27)29/h4-6,9-10,13-16,22,25,32H,2-3,7-8,11-12,17-21,23-24H2,1H3