N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-2-methoxy-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-2-methoxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)N2CCC3=CC=CC=C32

InChI

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