2-[2-[3-cyclohexyl-2,5-bis(oxidanylidene)piperazin-1-yl]ethanoylamino]-3-(1H-indol-3-yl)-N-[(3,4,5-trimethylphenyl)methyl]propanamide

Systemtic Name: 2-[2-[3-cyclohexyl-2,5-bis(oxidanylidene)piperazin-1-yl]ethanoylamino]-3-(1H-indol-3-yl)-N-[(3,4,5-trimethylphenyl)methyl]propanamide Openeye Name: 2-[[2-(3-cyclohexyl-2,5-dioxo-piperazin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)-N-[(3,4,5-trimethylphenyl)methyl]propanamide CAS Name: 2-[[2-(3-cyclohexyl-2,5-dioxo-1-piperazinyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)-N-[(3,4,5-trimethylphenyl)methyl]propanamide IUPAC Name: 2-[[2-(3-cyclohexyl-2,5-dioxopiperazin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)-N-[(3,4,5-trimethylphenyl)methyl]propanamide Traditional Name: 2-[[2-(3-cyclohexyl-2,5-diketo-piperazino)acetyl]amino]-3-(1H-indol-3-yl)-N-(3,4,5-trimethylbenzyl)propionamide Formula: C33H41N5O4 MolecularWeight: 571.70974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CC(=O)NC(C4=O)C5CCCCC5

Isomeric SMILES

CC1=CC(=CC(=C1C)C)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CC(=O)NC(C4=O)C5CCCCC5

InChI

InChI=1S/C33H41N5O4/c1-20-13-23(14-21(2)22(20)3)16-35-32(41)28(15-25-17-34-27-12-8-7-11-26(25)27)36-29(39)18-38-19-30(40)37-31(33(38)42)24-9-5-4-6-10-24/h7-8,11-14,17,24,28,31,34H,4-6,9-10,15-16,18-19H2,1-3H3,(H,35,41)(H,36,39)(H,37,40)