N-(3-indol-1-ylpropyl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-(3-indol-1-ylpropyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[3-(1-indolyl)propyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-(3-indol-1-ylpropyl)-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O2/c29-23(25-15-6-16-27-17-13-20-9-4-5-10-22(20)27)11-12-24(30)28-18-14-21(26-28)19-7-2-1-3-8-19/h1-5,7-10,13,17H,6,11-12,14-16,18H2,(H,25,29)