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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)N2CCC3=CC=CC=C32)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)N2CCC3=CC=CC=C32)OC)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-23-16-10-14(17(24-2)9-13(16)19)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