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

Systemtic Name: 2-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: 2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: 2-[[2-(4-cyclohexyl-1-piperazinyl)-1-oxoethyl]amino]-N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: 2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: 2-[[2-(4-cyclohexylpiperazino)acetyl]amino]-N-(2-ethylbenzyl)-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C33H45N5O2 MolecularWeight: 543.7427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CN(C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5

Isomeric SMILES

CCC1=CC=CC=C1CN(C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C33H45N5O2/c1-3-25-11-7-8-12-26(25)23-36(2)33(40)31(21-27-22-34-30-16-10-9-15-29(27)30)35-32(39)24-37-17-19-38(20-18-37)28-13-5-4-6-14-28/h7-12,15-16,22,28,31,34H,3-6,13-14,17-21,23-24H2,1-2H3,(H,35,39)