4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]-2H-phthalazin-1-one

Systemtic Name: 4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]-2H-phthalazin-1-one Openeye Name: 4-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]-2H-phthalazin-1-one CAS Name: 4-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-oxomethyl]-2H-phthalazin-1-one IUPAC Name: 4-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindole-1-carbonyl]-2H-phthalazin-1-one Traditional Name: 4-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]-2H-phthalazin-1-one Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C21H16N4O2S/c1-12-22-17(11-28-12)13-6-7-18-14(10-13)8-9-25(18)21(27)19-15-4-2-3-5-16(15)20(26)24-23-19/h2-7,10-11H,8-9H2,1H3,(H,24,26)