2-[3-(phenylcarbonyl)indol-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[3-(phenylcarbonyl)indol-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-(3-benzoylindol-1-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(3-benzoyl-1-indolyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(3-benzoylindol-1-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(3-benzoylindol-1-yl)-1-piperidino-ethanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c25-21(23-13-7-2-8-14-23)16-24-15-19(18-11-5-6-12-20(18)24)22(26)17-9-3-1-4-10-17/h1,3-6,9-12,15H,2,7-8,13-14,16H2