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

Systemtic Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-(2-indolin-1-yl-2-oxo-ethoxy)phenyl]benzamide CAS Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-(2-indolin-1-yl-2-keto-ethoxy)phenyl]benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c26-22(25-15-14-17-6-4-5-9-21(17)25)16-28-20-12-10-19(11-13-20)24-23(27)18-7-2-1-3-8-18/h1-13H,14-16H2,(H,24,27)