3-[(3-methoxyphenyl)-piperidin-1-yl-methyl]-1-oxidanyl-2-phenyl-indole

Systemtic Name: 3-[(3-methoxyphenyl)-piperidin-1-yl-methyl]-1-oxidanyl-2-phenyl-indole Openeye Name: 1-hydroxy-3-[(3-methoxyphenyl)-(1-piperidyl)methyl]-2-phenyl-indole CAS Name: 1-hydroxy-3-[(3-methoxyphenyl)-(1-piperidinyl)methyl]-2-phenylindole IUPAC Name: 1-hydroxy-3-[(3-methoxyphenyl)-piperidin-1-ylmethyl]-2-phenylindole Traditional Name: 1-hydroxy-3-[(3-methoxyphenyl)-piperidino-methyl]-2-phenyl-indole Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=C(N(C3=CC=CC=C32)O)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=C(N(C3=CC=CC=C32)O)C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C27H28N2O2/c1-31-22-14-10-13-21(19-22)26(28-17-8-3-9-18-28)25-23-15-6-7-16-24(23)29(30)27(25)20-11-4-2-5-12-20/h2,4-7,10-16,19,26,30H,3,8-9,17-18H2,1H3