N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-1H-indole-3-carboxamide

Systemtic Name: N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-1H-indole-3-carboxamide Openeye Name: N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-1H-indole-3-carboxamide CAS Name: N-[3-[4-methyl-1-(4-phenyl-1-piperazinyl)cyclohexyl]phenyl]-1H-indole-3-carboxamide IUPAC Name: N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-1H-indole-3-carboxamide Traditional Name: N-[3-[4-methyl-1-(4-phenylpiperazino)cyclohexyl]phenyl]-1H-indole-3-carboxamide Formula: C32H36N4O MolecularWeight: 492.65444

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C2=CC(=CC=C2)NC(=O)C3=CNC4=CC=CC=C43)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1CCC(CC1)(C2=CC(=CC=C2)NC(=O)C3=CNC4=CC=CC=C43)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C32H36N4O/c1-24-14-16-32(17-15-24,36-20-18-35(19-21-36)27-10-3-2-4-11-27)25-8-7-9-26(22-25)34-31(37)29-23-33-30-13-6-5-12-28(29)30/h2-13,22-24,33H,14-21H2,1H3,(H,34,37)