N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2,3-dihydroindol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2,3-dihydroindol-1-yl)-N-methyl-ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-indolin-1-yl-N-methyl-acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(2,3-dihydroindol-1-yl)-N-methylacetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(2,3-dihydroindol-1-yl)-N-methylacetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-indolin-1-yl-N-methyl-acetamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C20H22BrN3O2/c1-14-11-16(21)7-8-17(14)22-19(25)12-23(2)20(26)13-24-10-9-15-5-3-4-6-18(15)24/h3-8,11H,9-10,12-13H2,1-2H3,(H,22,25)