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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c1-14-5-4-7-17(20(14)24(26)27)21(25)23-11-9-15(10-12-23)18-13-22-19-8-3-2-6-16(18)19/h2-9,13,22H,10-12H2,1H3