4-[2-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[(3S)-3-methyl-2-oxo-indolin-5-yl]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[(3S)-2-keto-3-methyl-indolin-5-yl]ethoxy]benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)N)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)N)NC1=O

InChI

InChI=1S/C18H16N2O4/c1-10-14-8-12(4-7-15(14)20-18(10)23)16(21)9-24-13-5-2-11(3-6-13)17(19)22/h2-8,10H,9H2,1H3,(H2,19,22)(H,20,23)/t10-/m0/s1