4-methyl-1-phenyl-2-[1-(4-phenylpiperazin-1-yl)cyclohexyl]indole-3-carboxamide

Systemtic Name: 4-methyl-1-phenyl-2-[1-(4-phenylpiperazin-1-yl)cyclohexyl]indole-3-carboxamide Openeye Name: 4-methyl-1-phenyl-2-[1-(4-phenylpiperazin-1-yl)cyclohexyl]indole-3-carboxamide CAS Name: 4-methyl-1-phenyl-2-[1-(4-phenyl-1-piperazinyl)cyclohexyl]-3-indolecarboxamide IUPAC Name: 4-methyl-1-phenyl-2-[1-(4-phenylpiperazin-1-yl)cyclohexyl]indole-3-carboxamide Traditional Name: 4-methyl-1-phenyl-2-[1-(4-phenylpiperazino)cyclohexyl]indole-3-carboxamide Formula: C32H36N4O MolecularWeight: 492.65444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=C2C(=O)N)C3(CCCCC3)N4CCN(CC4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=C2C(=O)N)C3(CCCCC3)N4CCN(CC4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

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