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

Systemtic Name: 2-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-N-[(3,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-N-[(3,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-[[2-(4-cyclohexyl-1-piperazinyl)-1-oxoethyl]amino]-N-[(3,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-N-[(3,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-[[2-(4-cyclohexylpiperazino)acetyl]amino]-N-(3,4-dimethylbenzyl)-3-(1H-indol-3-yl)propionamide Formula: C32H43N5O2 MolecularWeight: 529.71612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5)C

InChI

InChI=1S/C32H43N5O2/c1-23-12-13-25(18-24(23)2)20-34-32(39)30(19-26-21-33-29-11-7-6-10-28(26)29)35-31(38)22-36-14-16-37(17-15-36)27-8-4-3-5-9-27/h6-7,10-13,18,21,27,30,33H,3-5,8-9,14-17,19-20,22H2,1-2H3,(H,34,39)(H,35,38)