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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-4-phenyl-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-4-phenyl-benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c26-22(25-15-14-19-8-4-5-9-21(19)25)16-24-23(27)20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-13H,14-16H2,(H,24,27)