N-[4-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(3-hydroxy-2-oxo-indolin-3-yl)acetyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)-1-oxoethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[2-(3-hydroxy-2-keto-indolin-3-yl)acetyl]phenyl]cyclopropanecarboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C20H18N2O4/c23-17(11-20(26)15-3-1-2-4-16(15)22-19(20)25)12-7-9-14(10-8-12)21-18(24)13-5-6-13/h1-4,7-10,13,26H,5-6,11H2,(H,21,24)(H,22,25)