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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(3-chloro-4-methoxy-anilino)-1-indolin-1-yl-ethanone CAS Name: 2-(3-chloro-4-methoxyanilino)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3-chloro-4-methoxyanilino)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(3-chloro-4-methoxy-anilino)-1-indolin-1-yl-ethanone Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-22-16-7-6-13(10-14(16)18)19-11-17(21)20-9-8-12-4-2-3-5-15(12)20/h2-7,10,19H,8-9,11H2,1H3