N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: 4-ethoxy-N-(2-indolin-1-yl-2-oxo-ethyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-(2-indolin-1-yl-2-keto-ethyl)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3/c1-2-24-16-9-7-15(8-10-16)19(23)20-13-18(22)21-12-11-14-5-3-4-6-17(14)21/h3-10H,2,11-13H2,1H3,(H,20,23)