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

Systemtic Name: 2-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-[[2-(4-cyclohexyl-1-piperazinyl)-1-oxoethyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-[[2-(4-cyclohexylpiperazino)acetyl]amino]-3-(1H-indol-3-yl)-N-veratryl-propionamide Formula: C32H43N5O4 MolecularWeight: 561.71492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5)OC

InChI

InChI=1S/C32H43N5O4/c1-40-29-13-12-23(18-30(29)41-2)20-34-32(39)28(19-24-21-33-27-11-7-6-10-26(24)27)35-31(38)22-36-14-16-37(17-15-36)25-8-4-3-5-9-25/h6-7,10-13,18,21,25,28,33H,3-5,8-9,14-17,19-20,22H2,1-2H3,(H,34,39)(H,35,38)