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3-cyclohexyl-N-methyl-1-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-phenyl-indole-6-carboxamide

3-cyclohexyl-N-methyl-1-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-phenyl-indole-6-carboxamide

Systemtic Name:3-cyclohexyl-N-methyl-1-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-phenyl-indole-6-carboxamide
Openeye Name:3-cyclohexyl-N-methyl-1-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-2-phenyl-indole-6-carboxamide
CAS Name:3-cyclohexyl-N-methyl-1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-phenyl-6-indolecarboxamide
IUPAC Name:3-cyclohexyl-N-methyl-1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2-phenylindole-6-carboxamide
Traditional Name:3-cyclohexyl-1-[2-keto-2-(4-methylpiperazino)ethyl]-N-methyl-2-phenyl-indole-6-carboxamide
Formula: C29H36N4O2
MolecularWeight: 472.62174
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)C(=C(N2CC(=O)N3CCN(CC3)C)C4=CC=CC=C4)C5CCCCC5


Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)C(=C(N2CC(=O)N3CCN(CC3)C)C4=CC=CC=C4)C5CCCCC5


InChI

InChI=1S/C29H36N4O2/c1-30-29(35)23-13-14-24-25(19-23)33(20-26(34)32-17-15-31(2)16-18-32)28(22-11-7-4-8-12-22)27(24)21-9-5-3-6-10-21/h4,7-8,11-14,19,21H,3,5-6,9-10,15-18,20H2,1-2H3,(H,30,35)


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