2-[2-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(3S)-3-methyl-2-oxo-indolin-5-yl]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[(3S)-2-keto-3-methyl-indolin-5-yl]ethoxy]-N-phenyl-benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C24H20N2O4/c1-15-19-13-16(11-12-20(19)26-23(15)28)21(27)14-30-22-10-6-5-9-18(22)24(29)25-17-7-3-2-4-8-17/h2-13,15H,14H2,1H3,(H,25,29)(H,26,28)/t15-/m0/s1