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

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2,3-dihydroindol-1-yl)-N-methyl-ethanamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-2-indolin-1-yl-N-methyl-acetamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-(2,3-dihydroindol-1-yl)-N-methylacetamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-(2,3-dihydroindol-1-yl)-N-methylacetamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-2-indolin-1-yl-N-methyl-acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C20H22ClN3O3/c1-23(12-19(25)22-16-11-15(21)7-8-18(16)27-2)20(26)13-24-10-9-14-5-3-4-6-17(14)24/h3-8,11H,9-10,12-13H2,1-2H3,(H,22,25)