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

Systemtic Name: [1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-phenyl-methanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c25-22(17-6-2-1-3-7-17)18-10-13-24(14-11-18)15-12-19-16-23-21-9-5-4-8-20(19)21/h1-9,16,18,23H,10-15H2