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

Systemtic Name: 3-(3,4-diethoxyphenyl)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(3,4-diethoxyphenyl)-1-indolin-1-yl-propan-1-one CAS Name: 3-(3,4-diethoxyphenyl)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(3,4-diethoxyphenyl)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(3,4-diethoxyphenyl)-1-indolin-1-yl-propan-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)N2CCC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)N2CCC3=CC=CC=C32)OCC

InChI

InChI=1S/C21H25NO3/c1-3-24-19-11-9-16(15-20(19)25-4-2)10-12-21(23)22-14-13-17-7-5-6-8-18(17)22/h5-9,11,15H,3-4,10,12-14H2,1-2H3