N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-(1-acetylindolin-5-yl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-(1-acetylindolin-5-yl)-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-16(28)26-13-11-18-15-19(7-8-21(18)26)24-22(29)9-10-23(30)27-14-12-20(25-27)17-5-3-2-4-6-17/h2-8,15H,9-14H2,1H3,(H,24,29)