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

Systemtic Name: 1-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(2-methyl-5-nitro-phenyl)ethanone Openeye Name: 1-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(2-methyl-5-nitro-phenyl)ethanone CAS Name: 1-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(2-methyl-5-nitrophenyl)ethanone IUPAC Name: 1-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(2-methyl-5-nitrophenyl)ethanone Traditional Name: 1-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(2-methyl-5-nitro-phenyl)ethanone Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])CC(=O)N2CCC(=CC2)C3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])CC(=O)N2CCC(=CC2)C3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-14-2-4-18(26(28)29)10-16(14)11-22(27)25-8-6-15(7-9-25)20-13-24-21-12-17(23)3-5-19(20)21/h2-6,10,12-13,24H,7-9,11H2,1H3