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

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(2-indolin-1-yl-2-oxo-ethoxy)benzamide CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-(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(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

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