3-[[4-(2-chlorophenyl)piperidin-1-yl]methyl]-5-methoxy-2-phenyl-1H-indole

Systemtic Name: 3-[[4-(2-chlorophenyl)piperidin-1-yl]methyl]-5-methoxy-2-phenyl-1H-indole Openeye Name: 3-[[4-(2-chlorophenyl)-1-piperidyl]methyl]-5-methoxy-2-phenyl-1H-indole CAS Name: 3-[[4-(2-chlorophenyl)-1-piperidinyl]methyl]-5-methoxy-2-phenyl-1H-indole IUPAC Name: 3-[[4-(2-chlorophenyl)piperidin-1-yl]methyl]-5-methoxy-2-phenyl-1H-indole Traditional Name: 3-[[4-(2-chlorophenyl)piperidino]methyl]-5-methoxy-2-phenyl-1H-indole Formula: C27H27ClN2O MolecularWeight: 430.96908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CN3CCC(CC3)C4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CN3CCC(CC3)C4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

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