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

Systemtic Name: 2,3-dihydroindol-1-yl-(4-propoxyphenyl)methanone Openeye Name: indolin-1-yl-(4-propoxyphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(4-propoxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-propoxyphenyl)methanone Traditional Name: indolin-1-yl-(4-propoxyphenyl)methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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