2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-[(2S)-2-methylindolin-1-yl]-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c1-14-12-15-4-2-3-5-18(15)22(14)13-19(24)21-11-10-20-16-6-8-17(9-7-16)23(25)26/h2-9,14,20H,10-13H2,1H3,(H,21,24)/t14-/m0/s1