4-[4-[(1-propanoyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[4-[(1-propanoyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[4-(1-propanoylindoline-5-carbonyl)piperazin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[4-[oxo-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-(1-propanoyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-(1-propionylindoline-5-carbonyl)piperazino]sulfonylbenzonitrile Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H24N4O4S/c1-2-22(28)27-10-9-18-15-19(5-8-21(18)27)23(29)25-11-13-26(14-12-25)32(30,31)20-6-3-17(16-24)4-7-20/h3-8,15H,2,9-14H2,1H3