N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)-3-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)-3-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-(5-isopropyl-2-oxo-indol-3-yl)-3-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-(2-oxo-5-propan-2-yl-3-indolyl)-3-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-(2-oxo-5-propan-2-ylindol-3-yl)-3-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-(5-isopropyl-2-keto-indol-3-yl)-3-piperidinosulfonyl-benzohydrazide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O4S/c1-15(2)16-9-10-20-19(14-16)21(23(29)24-20)25-26-22(28)17-7-6-8-18(13-17)32(30,31)27-11-4-3-5-12-27/h6-10,13-15H,3-5,11-12H2,1-2H3,(H,26,28)(H,24,25,29)