3-cyclopentyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide Openeye Name: 3-cyclopentyl-N-[2-[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)amino]-2-oxo-ethyl]-N-propyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-propylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-propylpropanamide Traditional Name: 3-cyclopentyl-N-[2-[2-(1H-indol-3-yl)ethyl-(4-methylbenzyl)amino]-2-keto-ethyl]-N-propyl-propionamide Formula: C31H41N3O2 MolecularWeight: 487.67614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H41N3O2/c1-3-19-33(30(35)17-16-25-8-4-5-9-25)23-31(36)34(22-26-14-12-24(2)13-15-26)20-18-27-21-32-29-11-7-6-10-28(27)29/h6-7,10-15,21,25,32H,3-5,8-9,16-20,22-23H2,1-2H3