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

Systemtic Name: 3,3-bis(1H-indol-3-yl)-1,7-dimethyl-5-nitro-indol-2-one Openeye Name: 3,3-bis(1H-indol-3-yl)-1,7-dimethyl-5-nitro-indolin-2-one CAS Name: 3,3-bis(1H-indol-3-yl)-1,7-dimethyl-5-nitro-2-indolone IUPAC Name: 3,3-bis(1H-indol-3-yl)-1,7-dimethyl-5-nitroindol-2-one Traditional Name: 3,3-bis(1H-indol-3-yl)-1,7-dimethyl-5-nitro-oxindole Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(C(=O)N2C)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(C(=O)N2C)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H20N4O3/c1-15-11-16(30(32)33)12-19-24(15)29(2)25(31)26(19,20-13-27-22-9-5-3-7-17(20)22)21-14-28-23-10-6-4-8-18(21)23/h3-14,27-28H,1-2H3