1-[5-[(3,4-dimethoxyphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(3,4-dimethoxyphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(3,4-dimethoxyphenyl)methylamino]indolin-1-yl]ethanone CAS Name: 1-[5-[(3,4-dimethoxyphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(3,4-dimethoxyphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(veratrylamino)indolin-1-yl]ethanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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