(3,5-dimethoxyphenyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name: (3,5-dimethoxyphenyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: (3,5-dimethoxyphenyl)-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: (3,5-dimethoxyphenyl)-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: (3,5-dimethoxyphenyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: (3,5-dimethoxyphenyl)-[4-(1H-indol-3-yl)piperidino]methanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C22H24N2O3/c1-26-17-11-16(12-18(13-17)27-2)22(25)24-9-7-15(8-10-24)20-14-23-21-6-4-3-5-19(20)21/h3-6,11-15,23H,7-10H2,1-2H3