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

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-nitrophenyl)methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-nitrophenyl)methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-nitrophenyl)methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-nitrophenyl)methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-nitrophenyl)methanone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c24-20(16-6-2-4-8-19(16)23(25)26)22-11-9-14(10-12-22)17-13-21-18-7-3-1-5-15(17)18/h1-9,13,21H,10-12H2