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

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-(2-indolin-1-yl-2-oxo-ethoxy)benzamide CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzamide Traditional Name: 4-(2-indolin-1-yl-2-keto-ethoxy)benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H16N2O3/c18-17(21)13-5-7-14(8-6-13)22-11-16(20)19-10-9-12-3-1-2-4-15(12)19/h1-8H,9-11H2,(H2,18,21)