(3,5-dimethoxy-4-phenylmethoxy-phenyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name: (3,5-dimethoxy-4-phenylmethoxy-phenyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: (4-benzyloxy-3,5-dimethoxy-phenyl)-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: (3,5-dimethoxy-4-phenylmethoxyphenyl)-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: (3,5-dimethoxy-4-phenylmethoxyphenyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: (4-benzoxy-3,5-dimethoxy-phenyl)-[4-(1H-indol-3-yl)piperidino]methanone Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H30N2O4/c1-33-26-16-22(17-27(34-2)28(26)35-19-20-8-4-3-5-9-20)29(32)31-14-12-21(13-15-31)24-18-30-25-11-7-6-10-23(24)25/h3-11,16-18,21,30H,12-15,19H2,1-2H3