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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[2-(4-cyclohexyl-1-piperazinyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-(2-chlorobenzyl)-2-[[2-(4-cyclohexylpiperazino)acetyl]amino]-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C31H40ClN5O2 MolecularWeight: 550.1346

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C31H40ClN5O2/c1-35(21-23-9-5-7-13-27(23)32)31(39)29(19-24-20-33-28-14-8-6-12-26(24)28)34-30(38)22-36-15-17-37(18-16-36)25-10-3-2-4-11-25/h5-9,12-14,20,25,29,33H,2-4,10-11,15-19,21-22H2,1H3,(H,34,38)