1-(2,3-dihydroindol-1-yl)-3-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: 1-indolin-1-yl-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: 1-indolin-1-yl-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-21-16-7-4-5-14(13-16)9-10-18(20)19-12-11-15-6-2-3-8-17(15)19/h2-10,13H,11-12H2,1H3