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

Systemtic Name: 3-cyclopentyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)amino]-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]propanamide IUPAC Name: 3-cyclopentyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]propanamide Traditional Name: 3-cyclopentyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-(4-methylbenzyl)amino]-2-keto-ethyl]propionamide Formula: C31H39N3O2 MolecularWeight: 485.66026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)CCC5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)CCC5CCCC5

InChI

InChI=1S/C31H39N3O2/c1-23-10-12-25(13-11-23)21-33(19-18-26-20-32-29-9-5-4-8-28(26)29)31(36)22-34(27-15-16-27)30(35)17-14-24-6-2-3-7-24/h4-5,8-13,20,24,27,32H,2-3,6-7,14-19,21-22H2,1H3