3-[(4-chlorophenyl)-(4-methylpiperidin-1-yl)methyl]-1-oxidanyl-2-phenyl-indole

Systemtic Name: 3-[(4-chlorophenyl)-(4-methylpiperidin-1-yl)methyl]-1-oxidanyl-2-phenyl-indole Openeye Name: 3-[(4-chlorophenyl)-(4-methyl-1-piperidyl)methyl]-1-hydroxy-2-phenyl-indole CAS Name: 3-[(4-chlorophenyl)-(4-methyl-1-piperidinyl)methyl]-1-hydroxy-2-phenylindole IUPAC Name: 3-[(4-chlorophenyl)-(4-methylpiperidin-1-yl)methyl]-1-hydroxy-2-phenylindole Traditional Name: 3-[(4-chlorophenyl)-(4-methylpiperidino)methyl]-1-hydroxy-2-phenyl-indole Formula: C27H27ClN2O MolecularWeight: 430.96908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C2=CC=C(C=C2)Cl)C3=C(N(C4=CC=CC=C43)O)C5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C(C2=CC=C(C=C2)Cl)C3=C(N(C4=CC=CC=C43)O)C5=CC=CC=C5

InChI

InChI=1S/C27H27ClN2O/c1-19-15-17-29(18-16-19)26(21-11-13-22(28)14-12-21)25-23-9-5-6-10-24(23)30(31)27(25)20-7-3-2-4-8-20/h2-14,19,26,31H,15-18H2,1H3