1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethoxyphenyl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethoxyphenyl)propan-1-one Openeye Name: 3-(3,5-dimethoxyphenyl)-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethoxyphenyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethoxyphenyl)propan-1-one Traditional Name: 3-(3,5-dimethoxyphenyl)-1-indolin-1-yl-propan-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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