1-(2-methyl-1H-indol-3-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl-(2-nitrobenzyl)amino]ethanone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3/c1-13-19(15-8-4-5-9-16(15)20-13)18(23)12-21(2)11-14-7-3-6-10-17(14)22(24)25/h3-10,20H,11-12H2,1-2H3