(3S)-1,7-dimethyl-3-(2-methyl-1H-indol-3-yl)-5-nitro-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-1,7-dimethyl-3-(2-methyl-1H-indol-3-yl)-5-nitro-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-hydroxy-1,7-dimethyl-3-(2-methyl-1H-indol-3-yl)-5-nitro-indolin-2-one CAS Name: (3S)-3-hydroxy-1,7-dimethyl-3-(2-methyl-1H-indol-3-yl)-5-nitro-2-indolone IUPAC Name: (3S)-3-hydroxy-1,7-dimethyl-3-(2-methyl-1H-indol-3-yl)-5-nitroindol-2-one Traditional Name: (3S)-3-hydroxy-1,7-dimethyl-3-(2-methyl-1H-indol-3-yl)-5-nitro-oxindole Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(C(=O)N2C)(C3=C(NC4=CC=CC=C43)C)O

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])[C@@](C(=O)N2C)(C3=C(NC4=CC=CC=C43)C)O

InChI

InChI=1S/C19H17N3O4/c1-10-8-12(22(25)26)9-14-17(10)21(3)18(23)19(14,24)16-11(2)20-15-7-5-4-6-13(15)16/h4-9,20,24H,1-3H3/t19-/m0/s1