(3,4-dichlorophenyl)-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanone

Systemtic Name: (3,4-dichlorophenyl)-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanone Openeye Name: (3,4-dichlorophenyl)-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methanone CAS Name: (3,4-dichlorophenyl)-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]methanone IUPAC Name: (3,4-dichlorophenyl)-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanone Traditional Name: (3,4-dichlorophenyl)-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methanone Formula: C22H22Cl2N2O MolecularWeight: 401.32888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC(=C(C=C2)Cl)Cl)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC(=C(C=C2)Cl)Cl)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22Cl2N2O/c23-19-6-5-16(13-20(19)24)22(27)15-7-10-26(11-8-15)12-9-17-14-25-21-4-2-1-3-18(17)21/h1-6,13-15,25H,7-12H2