N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-ethanoyl-N-methyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-ethanoyl-N-methyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-indoline-5-carboxamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H22BrN3O3/c1-13-10-17(22)5-6-18(13)23-20(27)12-24(3)21(28)16-4-7-19-15(11-16)8-9-25(19)14(2)26/h4-7,10-11H,8-9,12H2,1-3H3,(H,23,27)