2,3-dihydroindol-1-yl-(4-prop-2-enoxyphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-prop-2-enoxyphenyl)methanone Openeye Name: (4-allyloxyphenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(4-prop-2-enoxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxyphenyl)-indolin-1-yl-methanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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