(2,3-diphenylindol-1-yl)-piperidin-1-yl-methanone

Systemtic Name: (2,3-diphenylindol-1-yl)-piperidin-1-yl-methanone Openeye Name: (2,3-diphenylindol-1-yl)-(1-piperidyl)methanone CAS Name: (2,3-diphenyl-1-indolyl)-(1-piperidinyl)methanone IUPAC Name: (2,3-diphenylindol-1-yl)-piperidin-1-ylmethanone Traditional Name: (2,3-diphenylindol-1-yl)-piperidino-methanone Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)N2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O/c29-26(27-18-10-3-11-19-27)28-23-17-9-8-16-22(23)24(20-12-4-1-5-13-20)25(28)21-14-6-2-7-15-21/h1-2,4-9,12-17H,3,10-11,18-19H2