2,3-dihydroindol-1-yl-(2,4,5-trimethylfuran-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2,4,5-trimethylfuran-3-yl)methanone Openeye Name: indolin-1-yl-(2,4,5-trimethyl-3-furyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(2,4,5-trimethyl-3-furanyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2,4,5-trimethylfuran-3-yl)methanone Traditional Name: indolin-1-yl-(2,4,5-trimethyl-3-furyl)methanone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C(=O)N2CCC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(OC(=C1C(=O)N2CCC3=CC=CC=C32)C)C

InChI

InChI=1S/C16H17NO2/c1-10-11(2)19-12(3)15(10)16(18)17-9-8-13-6-4-5-7-14(13)17/h4-7H,8-9H2,1-3H3