1-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenyl)ethanone Openeye Name: 1-indolin-1-yl-2-(4-methoxyphenyl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenyl)ethanone Traditional Name: 1-indolin-1-yl-2-(4-methoxyphenyl)ethanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-20-15-8-6-13(7-9-15)12-17(19)18-11-10-14-4-2-3-5-16(14)18/h2-9H,10-12H2,1H3