2-(2-methylindol-1-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[2-(2-nitroanilino)ethyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[2-(2-nitroanilino)ethyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[2-(2-nitroanilino)ethyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3/c1-14-12-15-6-2-4-8-17(15)22(14)13-19(24)21-11-10-20-16-7-3-5-9-18(16)23(25)26/h2-9,12,20H,10-11,13H2,1H3,(H,21,24)