1-(2-phenyl-1H-indol-3-yl)-2-piperidin-1-yl-ethanone

Systemtic Name: 1-(2-phenyl-1H-indol-3-yl)-2-piperidin-1-yl-ethanone Openeye Name: 1-(2-phenyl-1H-indol-3-yl)-2-(1-piperidyl)ethanone CAS Name: 1-(2-phenyl-1H-indol-3-yl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)-2-piperidin-1-ylethanone Traditional Name: 1-(2-phenyl-1H-indol-3-yl)-2-piperidino-ethanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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