N-[4-[2-(5-methyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(5-methyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(3-hydroxy-5-methyl-2-oxo-indolin-3-yl)acetyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[2-(3-hydroxy-5-methyl-2-oxo-1H-indol-3-yl)-1-oxoethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(3-hydroxy-5-methyl-2-oxo-1H-indol-3-yl)acetyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[2-(3-hydroxy-2-keto-5-methyl-indolin-3-yl)acetyl]phenyl]cyclopropanecarboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)O

InChI

InChI=1S/C21H20N2O4/c1-12-2-9-17-16(10-12)21(27,20(26)23-17)11-18(24)13-5-7-15(8-6-13)22-19(25)14-3-4-14/h2,5-10,14,27H,3-4,11H2,1H3,(H,22,25)(H,23,26)