2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-nitroindolin-1-yl)ethanone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3/c1-14-6-7-15-4-2-3-5-18(15)22(14)13-20(24)21-11-10-16-12-17(23(25)26)8-9-19(16)21/h2-5,8-9,12,14H,6-7,10-11,13H2,1H3