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

Systemtic Name: 1,7-dimethyl-3,3-bis(2-methyl-1H-indol-3-yl)-5-nitro-indol-2-one Openeye Name: 1,7-dimethyl-3,3-bis(2-methyl-1H-indol-3-yl)-5-nitro-indolin-2-one CAS Name: 1,7-dimethyl-3,3-bis(2-methyl-1H-indol-3-yl)-5-nitro-2-indolone IUPAC Name: 1,7-dimethyl-3,3-bis(2-methyl-1H-indol-3-yl)-5-nitroindol-2-one Traditional Name: 1,7-dimethyl-3,3-bis(2-methyl-1H-indol-3-yl)-5-nitro-oxindole Formula: C28H24N4O3 MolecularWeight: 464.51516

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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)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(C(=O)N2C)(C3=C(NC4=CC=CC=C43)C)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C28H24N4O3/c1-15-13-18(32(34)35)14-21-26(15)31(4)27(33)28(21,24-16(2)29-22-11-7-5-9-19(22)24)25-17(3)30-23-12-8-6-10-20(23)25/h5-14,29-30H,1-4H3