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

Systemtic Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-nitrophenyl)ethanone Openeye Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-nitrophenyl)ethanone CAS Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-nitrophenyl)ethanone IUPAC Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-nitrophenyl)ethanone Traditional Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-nitrophenyl)ethanone Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3/c25-21(13-15-5-7-17(8-6-15)24(26)27)23-11-9-16(10-12-23)19-14-22-20-4-2-1-3-18(19)20/h1-9,14,22H,10-13H2