2,3-dihydroindol-1-yl-(4-ethoxyphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-ethoxyphenyl)methanone Openeye Name: (4-ethoxyphenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(4-ethoxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-ethoxyphenyl)methanone Traditional Name: indolin-1-yl(p-phenetyl)methanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-2-20-15-9-7-14(8-10-15)17(19)18-12-11-13-5-3-4-6-16(13)18/h3-10H,2,11-12H2,1H3