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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(2-indolin-1-yl-2-oxo-ethoxy)benzamide CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-(2-indolin-1-yl-2-keto-ethoxy)benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23(26-15-14-19-10-4-6-12-21(19)26)17-29-22-13-7-5-11-20(22)24(28)25-16-18-8-2-1-3-9-18/h1-13H,14-17H2,(H,25,28)