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

Systemtic Name: (1-phenylindol-2-yl)-piperidin-1-yl-methanone Openeye Name: (1-phenylindol-2-yl)-(1-piperidyl)methanone CAS Name: (1-phenyl-2-indolyl)-(1-piperidinyl)methanone IUPAC Name: (1-phenylindol-2-yl)-piperidin-1-ylmethanone Traditional Name: (1-phenylindol-2-yl)-piperidino-methanone Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c23-20(21-13-7-2-8-14-21)19-15-16-9-5-6-12-18(16)22(19)17-10-3-1-4-11-17/h1,3-6,9-12,15H,2,7-8,13-14H2