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

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-(1-benzyl-2-indolin-1-yl-2-oxo-ethyl)benzamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-(1-benzyl-2-indolin-1-yl-2-keto-ethyl)benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c27-23(20-12-5-2-6-13-20)25-21(17-18-9-3-1-4-10-18)24(28)26-16-15-19-11-7-8-14-22(19)26/h1-14,21H,15-17H2,(H,25,27)