2-[5-(1H-indol-2-ylcarbonyl)-3,4-dihydro-2H-pyridin-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[5-(1H-indol-2-ylcarbonyl)-3,4-dihydro-2H-pyridin-1-yl]-1-phenyl-ethanone Openeye Name: 2-[5-(1H-indole-2-carbonyl)-3,4-dihydro-2H-pyridin-1-yl]-1-phenyl-ethanone CAS Name: 2-[5-[1H-indol-2-yl(oxo)methyl]-3,4-dihydro-2H-pyridin-1-yl]-1-phenylethanone IUPAC Name: 2-[5-(1H-indole-2-carbonyl)-3,4-dihydro-2H-pyridin-1-yl]-1-phenylethanone Traditional Name: 2-[5-(1H-indole-2-carbonyl)-3,4-dihydro-2H-pyridin-1-yl]-1-phenyl-ethanone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CN(C1)CC(=O)C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CC(=CN(C1)CC(=O)C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N2O2/c25-21(16-7-2-1-3-8-16)15-24-12-6-10-18(14-24)22(26)20-13-17-9-4-5-11-19(17)23-20/h1-5,7-9,11,13-14,23H,6,10,12,15H2