1-[6-[(2,4-dimethoxyphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[6-[(2,4-dimethoxyphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-[(2,4-dimethoxyphenyl)methylamino]indolin-1-yl]ethanone CAS Name: 1-[6-[(2,4-dimethoxyphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-[(2,4-dimethoxyphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-[(2,4-dimethoxybenzyl)amino]indolin-1-yl]ethanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H22N2O3/c1-13(22)21-9-8-14-4-6-16(10-18(14)21)20-12-15-5-7-17(23-2)11-19(15)24-3/h4-7,10-11,20H,8-9,12H2,1-3H3