1-(2,3-dihydroindol-1-yl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]propan-1-one Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]propan-1-one Traditional Name: 2-(homoveratrylamino)-1-indolin-1-yl-propan-1-one Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H26N2O3/c1-15(21(24)23-13-11-17-6-4-5-7-18(17)23)22-12-10-16-8-9-19(25-2)20(14-16)26-3/h4-9,14-15,22H,10-13H2,1-3H3