5,7-dimethyl-3-[2-(5-piperidin-1-ylsulfonylpyridin-2-yl)hydrazinyl]indol-2-one

Systemtic Name: 5,7-dimethyl-3-[2-(5-piperidin-1-ylsulfonylpyridin-2-yl)hydrazinyl]indol-2-one Openeye Name: 5,7-dimethyl-3-[2-[5-(1-piperidylsulfonyl)-2-pyridyl]hydrazino]indol-2-one CAS Name: 5,7-dimethyl-3-[[5-(1-piperidinylsulfonyl)-2-pyridinyl]hydrazo]-2-indolone IUPAC Name: 5,7-dimethyl-3-[2-(5-piperidin-1-ylsulfonylpyridin-2-yl)hydrazinyl]indol-2-one Traditional Name: 5,7-dimethyl-3-[N'-(5-piperidinosulfonyl-2-pyridyl)hydrazino]indol-2-one Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=NC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=NC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H23N5O3S/c1-13-10-14(2)18-16(11-13)19(20(26)22-18)24-23-17-7-6-15(12-21-17)29(27,28)25-8-4-3-5-9-25/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,21,23)(H,22,24,26)