6-bromanyl-3-[(4-methoxyphenyl)amino]-5-methyl-indol-2-one

Systemtic Name: 6-bromanyl-3-[(4-methoxyphenyl)amino]-5-methyl-indol-2-one Openeye Name: 6-bromo-3-(4-methoxyanilino)-5-methyl-indol-2-one CAS Name: 6-bromo-3-(4-methoxyanilino)-5-methyl-2-indolone IUPAC Name: 6-bromo-3-(4-methoxyanilino)-5-methylindol-2-one Traditional Name: 6-bromo-5-methyl-3-(p-anisidino)indol-2-one Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H13BrN2O2/c1-9-7-12-14(8-13(9)17)19-16(20)15(12)18-10-3-5-11(21-2)6-4-10/h3-8H,1-2H3,(H,18,19,20)