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

Systemtic Name: 3,3-bis(1-methylindol-3-yl)-5-nitro-1H-indol-2-one Openeye Name: 3,3-bis(1-methylindol-3-yl)-5-nitro-indolin-2-one CAS Name: 3,3-bis(1-methyl-3-indolyl)-5-nitro-1H-indol-2-one IUPAC Name: 3,3-bis(1-methylindol-3-yl)-5-nitro-1H-indol-2-one Traditional Name: 3,3-bis(1-methylindol-3-yl)-5-nitro-oxindole Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CN(C6=CC=CC=C65)C

InChI

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