3-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]-2-phenyl-1H-indole

Systemtic Name: 3-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]-2-phenyl-1H-indole Openeye Name: 3-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidyl]-2-phenyl-1H-indole CAS Name: 3-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidinyl]-2-phenyl-1H-indole IUPAC Name: 3-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]-2-phenyl-1H-indole Traditional Name: 3-(1-homoveratryl-4-piperidyl)-2-phenyl-1H-indole Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCC(CC2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCC(CC2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H32N2O2/c1-32-26-13-12-21(20-27(26)33-2)14-17-31-18-15-22(16-19-31)28-24-10-6-7-11-25(24)30-29(28)23-8-4-3-5-9-23/h3-13,20,22,30H,14-19H2,1-2H3