7-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3,4-dimethyl-2,3-dihydroinden-1-one

Systemtic Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3,4-dimethyl-2,3-dihydroinden-1-one Openeye Name: 7-(2-indolin-1-yl-2-oxo-ethoxy)-3,4-dimethyl-indan-1-one CAS Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3,4-dimethyl-2,3-dihydroinden-1-one IUPAC Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3,4-dimethyl-2,3-dihydroinden-1-one Traditional Name: 7-(2-indolin-1-yl-2-keto-ethoxy)-3,4-dimethyl-indan-1-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21NO3/c1-13-7-8-18(21-17(23)11-14(2)20(13)21)25-12-19(24)22-10-9-15-5-3-4-6-16(15)22/h3-8,14H,9-12H2,1-2H3