[1-(phenylmethyl)indol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(phenylmethyl)indol-3-yl]-piperidin-1-yl-methanone Openeye Name: (1-benzylindol-3-yl)-(1-piperidyl)methanone CAS Name: [1-(phenylmethyl)-3-indolyl]-(1-piperidinyl)methanone IUPAC Name: (1-benzylindol-3-yl)-piperidin-1-ylmethanone Traditional Name: (1-benzylindol-3-yl)-piperidino-methanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

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