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

Systemtic Name: 2-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 2-[[2-(4-cyclohexyl-1-piperazinyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 2-[[2-(4-cyclohexylpiperazino)acetyl]amino]-3-(1H-indol-3-yl)-N-methyl-N-o-anisyl-propionamide Formula: C32H43N5O3 MolecularWeight: 545.71552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C32H43N5O3/c1-35(22-24-10-6-9-15-30(24)40-2)32(39)29(20-25-21-33-28-14-8-7-13-27(25)28)34-31(38)23-36-16-18-37(19-17-36)26-11-4-3-5-12-26/h6-10,13-15,21,26,29,33H,3-5,11-12,16-20,22-23H2,1-2H3,(H,34,38)