(5-chloranyl-2-nitro-phenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: (5-chloranyl-2-nitro-phenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (5-chloro-2-nitro-phenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (5-chloro-2-nitrophenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (5-chloro-2-nitrophenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (5-chloro-2-nitro-phenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3/c21-14-5-6-19(24(26)27)16(11-14)20(25)23-9-7-13(8-10-23)17-12-22-18-4-2-1-3-15(17)18/h1-7,11-12,22H,8-10H2