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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32

InChI

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