[2-(1H-indol-2-ylmethyl)piperidin-1-yl]-phenyl-methanone

Systemtic Name: [2-(1H-indol-2-ylmethyl)piperidin-1-yl]-phenyl-methanone Openeye Name: [2-(1H-indol-2-ylmethyl)-1-piperidyl]-phenyl-methanone CAS Name: [2-(1H-indol-2-ylmethyl)-1-piperidinyl]-phenylmethanone IUPAC Name: [2-(1H-indol-2-ylmethyl)piperidin-1-yl]-phenylmethanone Traditional Name: [2-(1H-indol-2-ylmethyl)piperidino]-phenyl-methanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC2=CC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)CC2=CC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

InChI

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