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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=C(C=CC(=C4)Br)NC3=O)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(C4=C(C=CC(=C4)Br)NC3=O)C5=C(NC6=CC=CC=C65)C

InChI

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