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

Systemtic Name: 5-bromanyl-3,3-bis(1-methylindol-3-yl)-1H-indol-2-one Openeye Name: 5-bromo-3,3-bis(1-methylindol-3-yl)indolin-2-one CAS Name: 5-bromo-3,3-bis(1-methyl-3-indolyl)-1H-indol-2-one IUPAC Name: 5-bromo-3,3-bis(1-methylindol-3-yl)-1H-indol-2-one Traditional Name: 5-bromo-3,3-bis(1-methylindol-3-yl)oxindole Formula: C26H20BrN3O MolecularWeight: 470.3605

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(C4=C(C=CC(=C4)Br)NC3=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(C4=C(C=CC(=C4)Br)NC3=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C26H20BrN3O/c1-29-14-20(17-7-3-5-9-23(17)29)26(19-13-16(27)11-12-22(19)28-25(26)31)21-15-30(2)24-10-6-4-8-18(21)24/h3-15H,1-2H3,(H,28,31)