2-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-chloro-4,5-dimethoxy-anilino)-1-indolin-1-yl-ethanone CAS Name: 2-(2-chloro-4,5-dimethoxyanilino)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-chloro-4,5-dimethoxyanilino)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-chloro-4,5-dimethoxy-anilino)-1-indolin-1-yl-ethanone Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NCC(=O)N2CCC3=CC=CC=C32)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NCC(=O)N2CCC3=CC=CC=C32)Cl)OC

InChI

InChI=1S/C18H19ClN2O3/c1-23-16-9-13(19)14(10-17(16)24-2)20-11-18(22)21-8-7-12-5-3-4-6-15(12)21/h3-6,9-10,20H,7-8,11H2,1-2H3