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

Systemtic Name: 5-bromanyl-1-methyl-3,3-bis(1-methylindol-3-yl)indol-2-one Openeye Name: 5-bromo-1-methyl-3,3-bis(1-methylindol-3-yl)indolin-2-one CAS Name: 5-bromo-1-methyl-3,3-bis(1-methyl-3-indolyl)-2-indolone IUPAC Name: 5-bromo-1-methyl-3,3-bis(1-methylindol-3-yl)indol-2-one Traditional Name: 5-bromo-1-methyl-3,3-bis(1-methylindol-3-yl)oxindole Formula: C27H22BrN3O MolecularWeight: 484.38708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22BrN3O/c1-29-15-21(18-8-4-6-10-23(18)29)27(22-16-30(2)24-11-7-5-9-19(22)24)20-14-17(28)12-13-25(20)31(3)26(27)32/h4-16H,1-3H3