[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-phenylphenyl)methanone

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-phenylphenyl)methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-phenylphenyl)methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-phenylphenyl)methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-phenylphenyl)methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-phenylphenyl)methanone Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O/c29-26(23-12-5-4-10-21(23)19-8-2-1-3-9-19)28-16-14-20(15-17-28)24-18-27-25-13-7-6-11-22(24)25/h1-14,18,27H,15-17H2