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

Systemtic Name: 2,3-dihydroindol-1-yl-(4-prop-2-ynoxyphenyl)methanone Openeye Name: indolin-1-yl-(4-prop-2-ynoxyphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(4-prop-2-ynoxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-prop-2-ynoxyphenyl)methanone Traditional Name: indolin-1-yl-(4-propargyloxyphenyl)methanone Formula: C18H15NO2 MolecularWeight: 277.3172

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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/C18H15NO2/c1-2-13-21-16-9-7-15(8-10-16)18(20)19-12-11-14-5-3-4-6-17(14)19/h1,3-10H,11-13H2