4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one Openeye Name: 4-(2-indolin-1-yl-2-oxo-ethoxy)indan-1-one CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2,3-dihydroinden-1-one Traditional Name: 4-(2-indolin-1-yl-2-keto-ethoxy)indan-1-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H17NO3/c21-17-9-8-15-14(17)5-3-7-18(15)23-12-19(22)20-11-10-13-4-1-2-6-16(13)20/h1-7H,8-12H2