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

Systemtic Name: 3,3-bis(1H-indol-3-yl)-1-methyl-5-nitro-indol-2-one Openeye Name: 3,3-bis(1H-indol-3-yl)-1-methyl-5-nitro-indolin-2-one CAS Name: 3,3-bis(1H-indol-3-yl)-1-methyl-5-nitro-2-indolone IUPAC Name: 3,3-bis(1H-indol-3-yl)-1-methyl-5-nitroindol-2-one Traditional Name: 3,3-bis(1H-indol-3-yl)-1-methyl-5-nitro-oxindole Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C25H18N4O3/c1-28-23-11-10-15(29(31)32)12-18(23)25(24(28)30,19-13-26-21-8-4-2-6-16(19)21)20-14-27-22-9-5-3-7-17(20)22/h2-14,26-27H,1H3