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

Systemtic Name: 3-cyclopentyl-N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]propanamide IUPAC Name: 3-cyclopentyl-N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]propanamide Traditional Name: 3-cyclopentyl-N-cyclopropyl-N-[2-[(4-ethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]propionamide Formula: C32H41N3O3 MolecularWeight: 515.68624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)CCC5CCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)CCC5CCCC5

InChI

InChI=1S/C32H41N3O3/c1-2-38-28-16-11-25(12-17-28)22-34(20-19-26-21-33-30-10-6-5-9-29(26)30)32(37)23-35(27-14-15-27)31(36)18-13-24-7-3-4-8-24/h5-6,9-12,16-17,21,24,27,33H,2-4,7-8,13-15,18-20,22-23H2,1H3