2-(2-phenylindol-1-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(2-phenylindol-1-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(2-phenylindol-1-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(2-phenyl-1-indolyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(2-phenylindol-1-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(2-phenylindol-1-yl)-1-piperidino-ethanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c24-21(22-13-7-2-8-14-22)16-23-19-12-6-5-11-18(19)15-20(23)17-9-3-1-4-10-17/h1,3-6,9-12,15H,2,7-8,13-14,16H2