5,7-bis(bromanyl)-1-methyl-3,3-bis(1-methylindol-3-yl)indol-2-one

Systemtic Name: 5,7-bis(bromanyl)-1-methyl-3,3-bis(1-methylindol-3-yl)indol-2-one Openeye Name: 5,7-dibromo-1-methyl-3,3-bis(1-methylindol-3-yl)indolin-2-one CAS Name: 5,7-dibromo-1-methyl-3,3-bis(1-methyl-3-indolyl)-2-indolone IUPAC Name: 5,7-dibromo-1-methyl-3,3-bis(1-methylindol-3-yl)indol-2-one Traditional Name: 5,7-dibromo-1-methyl-3,3-bis(1-methylindol-3-yl)oxindole Formula: C27H21Br2N3O MolecularWeight: 563.28314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(C4=CC(=CC(=C4N(C3=O)C)Br)Br)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(C4=CC(=CC(=C4N(C3=O)C)Br)Br)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C27H21Br2N3O/c1-30-14-20(17-8-4-6-10-23(17)30)27(21-15-31(2)24-11-7-5-9-18(21)24)19-12-16(28)13-22(29)25(19)32(3)26(27)33/h4-15H,1-3H3