2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(2-methylindolin-1-yl)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-(2-methylindolin-1-yl)ethoxy]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H18N2O3/c1-12-10-13-6-2-4-8-15(13)20(12)17(21)11-23-16-9-5-3-7-14(16)18(19)22/h2-9,12H,10-11H2,1H3,(H2,19,22)