2-[methyl-[(4-methylphenyl)methyl]amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[methyl(p-tolylmethyl)amino]-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-1-(5-nitroindolin-1-yl)ethanone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-14-3-5-15(6-4-14)12-20(2)13-19(23)21-10-9-16-11-17(22(24)25)7-8-18(16)21/h3-8,11H,9-10,12-13H2,1-2H3