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

Systemtic Name: 3-[(2-methoxyphenyl)-piperidin-1-yl-methyl]-2-phenyl-1H-indole Openeye Name: 3-[(2-methoxyphenyl)-(1-piperidyl)methyl]-2-phenyl-1H-indole CAS Name: 3-[(2-methoxyphenyl)-(1-piperidinyl)methyl]-2-phenyl-1H-indole IUPAC Name: 3-[(2-methoxyphenyl)-piperidin-1-ylmethyl]-2-phenyl-1H-indole Traditional Name: 3-[(2-methoxyphenyl)-piperidino-methyl]-2-phenyl-1H-indole Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C27H28N2O/c1-30-24-17-9-7-15-22(24)27(29-18-10-3-11-19-29)25-21-14-6-8-16-23(21)28-26(25)20-12-4-2-5-13-20/h2,4-9,12-17,27-28H,3,10-11,18-19H2,1H3