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

Systemtic Name: 3,3-bis(1H-indol-3-yl)-5-nitro-1H-indol-2-one Openeye Name: 3,3-bis(1H-indol-3-yl)-5-nitro-indolin-2-one CAS Name: 3,3-bis(1H-indol-3-yl)-5-nitro-1H-indol-2-one IUPAC Name: 3,3-bis(1H-indol-3-yl)-5-nitro-1H-indol-2-one Traditional Name: 3,3-bis(1H-indol-3-yl)-5-nitro-oxindole Formula: C24H16N4O3 MolecularWeight: 408.40884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3(C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3(C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C24H16N4O3/c29-23-24(18-12-25-20-7-3-1-5-15(18)20,19-13-26-21-8-4-2-6-16(19)21)17-11-14(28(30)31)9-10-22(17)27-23/h1-13,25-26H,(H,27,29)