(2-nitrophenyl)-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (2-nitrophenyl)-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (2-nitrophenyl)-[(2S)-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]methanone CAS Name: (2-nitrophenyl)-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (2-nitrophenyl)-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (2-nitrophenyl)-[(2S)-2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]methanone Formula: C21H20N4O3 MolecularWeight: 376.4085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N1)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCCC1=CN=C(N1)[C@@H]2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3/c1-2-7-15-13-22-20(23-15)19-12-14-8-3-5-10-17(14)24(19)21(26)16-9-4-6-11-18(16)25(27)28/h3-6,8-11,13,19H,2,7,12H2,1H3,(H,22,23)/t19-/m0/s1