[4,4-bis(1H-indol-3-yl)piperidin-1-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [4,4-bis(1H-indol-3-yl)piperidin-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [4,4-bis(1H-indol-3-yl)-1-piperidyl]-(2-methoxyphenyl)methanone CAS Name: [4,4-bis(1H-indol-3-yl)-1-piperidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [4,4-bis(1H-indol-3-yl)piperidin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [4,4-bis(1H-indol-3-yl)piperidino]-(2-methoxyphenyl)methanone Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC(CC2)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC(CC2)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H27N3O2/c1-34-27-13-7-4-10-22(27)28(33)32-16-14-29(15-17-32,23-18-30-25-11-5-2-8-20(23)25)24-19-31-26-12-6-3-9-21(24)26/h2-13,18-19,30-31H,14-17H2,1H3