2,3-dihydroindol-1-yl-(3-propoxyphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(3-propoxyphenyl)methanone Openeye Name: indolin-1-yl-(3-propoxyphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(3-propoxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-propoxyphenyl)methanone Traditional Name: indolin-1-yl-(3-propoxyphenyl)methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO2/c1-2-12-21-16-8-5-7-15(13-16)18(20)19-11-10-14-6-3-4-9-17(14)19/h3-9,13H,2,10-12H2,1H3