4-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)carbonyl]-2-propyl-phthalazin-1-one

Systemtic Name: 4-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)carbonyl]-2-propyl-phthalazin-1-one Openeye Name: 4-[5-(1-piperidylsulfonyl)indoline-1-carbonyl]-2-propyl-phthalazin-1-one CAS Name: 4-[oxo-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methyl]-2-propyl-1-phthalazinone IUPAC Name: 4-(5-piperidin-1-ylsulfonyl-2,3-dihydroindole-1-carbonyl)-2-propylphthalazin-1-one Traditional Name: 4-(5-piperidinosulfonylindoline-1-carbonyl)-2-propyl-phthalazin-1-one Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C25H28N4O4S/c1-2-13-29-24(30)21-9-5-4-8-20(21)23(26-29)25(31)28-16-12-18-17-19(10-11-22(18)28)34(32,33)27-14-6-3-7-15-27/h4-5,8-11,17H,2-3,6-7,12-16H2,1H3