2-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-N-[(2-ethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-N-[(2-ethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-N-[(2-ethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-[[2-(4-cyclohexyl-1-piperazinyl)-1-oxoethyl]amino]-N-[(2-ethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-N-[(2-ethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-[[2-(4-cyclohexylpiperazino)acetyl]amino]-N-(2-ethoxybenzyl)-3-(1H-indol-3-yl)propionamide Formula: C32H43N5O3 MolecularWeight: 545.71552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C32H43N5O3/c1-2-40-30-15-9-6-10-24(30)21-34-32(39)29(20-25-22-33-28-14-8-7-13-27(25)28)35-31(38)23-36-16-18-37(19-17-36)26-11-4-3-5-12-26/h6-10,13-15,22,26,29,33H,2-5,11-12,16-21,23H2,1H3,(H,34,39)(H,35,38)