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

Systemtic Name: 2-[2-[3-cyclohexyl-2,5-bis(oxidanylidene)piperazin-1-yl]ethanoylamino]-N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: 2-[[2-(3-cyclohexyl-2,5-dioxo-piperazin-1-yl)acetyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: 2-[[2-(3-cyclohexyl-2,5-dioxo-1-piperazinyl)-1-oxoethyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: 2-[[2-(3-cyclohexyl-2,5-dioxopiperazin-1-yl)acetyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: 2-[[2-(3-cyclohexyl-2,5-diketo-piperazino)acetyl]amino]-3-(1H-indol-3-yl)-N-methyl-N-veratryl-propionamide Formula: C33H41N5O6 MolecularWeight: 603.70854

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CC(=O)NC(C4=O)C5CCCCC5

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CC(=O)NC(C4=O)C5CCCCC5

InChI

InChI=1S/C33H41N5O6/c1-37(18-21-13-14-27(43-2)28(15-21)44-3)32(41)26(16-23-17-34-25-12-8-7-11-24(23)25)35-29(39)19-38-20-30(40)36-31(33(38)42)22-9-5-4-6-10-22/h7-8,11-15,17,22,26,31,34H,4-6,9-10,16,18-20H2,1-3H3,(H,35,39)(H,36,40)