N-(2,3-dihydro-1H-inden-2-yl)-2-(6-methoxy-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(6-methoxy-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide Openeye Name: N-indan-2-yl-2-(6-methoxy-2-oxo-indolin-3-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(6-methoxy-2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(6-methoxy-2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: N-indan-2-yl-2-(2-keto-6-methoxy-indolin-3-yl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)N2)CC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)N2)CC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N2O3/c1-25-15-6-7-16-17(20(24)22-18(16)10-15)11-19(23)21-14-8-12-4-2-3-5-13(12)9-14/h2-7,10,14,17H,8-9,11H2,1H3,(H,21,23)(H,22,24)