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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(3,4-dimethoxyphenyl)propan-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(3,4-dimethoxyphenyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(3,4-dimethoxyphenyl)propan-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-1-indolin-1-yl-propan-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C19H21NO3/c1-22-17-9-7-14(13-18(17)23-2)8-10-19(21)20-12-11-15-5-3-4-6-16(15)20/h3-7,9,13H,8,10-12H2,1-2H3