2,3-dihydroindol-1-yl-(3-prop-2-enoxyphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(3-prop-2-enoxyphenyl)methanone Openeye Name: (3-allyloxyphenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(3-prop-2-enoxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-prop-2-enoxyphenyl)methanone Traditional Name: (3-allyloxyphenyl)-indolin-1-yl-methanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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