N-(2,3-dihydro-1H-inden-5-yl)-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)propanamide Openeye Name: N-indan-5-yl-2-[1-oxo-4-(2-thienyl)phthalazin-2-yl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-oxo-4-thiophen-2-yl-2-phthalazinyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-oxo-4-thiophen-2-ylphthalazin-2-yl)propanamide Traditional Name: N-indan-5-yl-2-[1-keto-4-(2-thienyl)phthalazin-2-yl]propionamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3C(=O)C4=CC=CC=C4C(=N3)C5=CC=CS5

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3C(=O)C4=CC=CC=C4C(=N3)C5=CC=CS5

InChI

InChI=1S/C24H21N3O2S/c1-15(23(28)25-18-12-11-16-6-4-7-17(16)14-18)27-24(29)20-9-3-2-8-19(20)22(26-27)21-10-5-13-30-21/h2-3,5,8-15H,4,6-7H2,1H3,(H,25,28)