N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2,3-dihydroindol-1-yl)-N-ethyl-ethanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2,3-dihydroindol-1-yl)-N-ethyl-ethanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-2-indolin-1-yl-acetamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2-(2,3-dihydroindol-1-yl)-N-ethylacetamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2-(2,3-dihydroindol-1-yl)-N-ethylacetamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-2-indolin-1-yl-acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C21H24ClN3O2/c1-3-24(13-20(26)23-18-12-17(22)9-8-15(18)2)21(27)14-25-11-10-16-6-4-5-7-19(16)25/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,23,26)