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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(2,3-dimethoxyphenyl)propan-1-one Openeye Name: 3-(2,3-dimethoxyphenyl)-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(2,3-dimethoxyphenyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(2,3-dimethoxyphenyl)propan-1-one Traditional Name: 3-(2,3-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(=C1OC)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)N2CCC3=CC=CC=C32

InChI

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