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

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

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