5-[4-[4-[(3-chloranyl-1H-indol-6-yl)sulfonyl]piperazin-1-yl]carbonylpiperidin-1-yl]-3-methyl-1H-pyridin-2-one

Systemtic Name: 5-[4-[4-[(3-chloranyl-1H-indol-6-yl)sulfonyl]piperazin-1-yl]carbonylpiperidin-1-yl]-3-methyl-1H-pyridin-2-one Openeye Name: 5-[4-[4-[(3-chloro-1H-indol-6-yl)sulfonyl]piperazine-1-carbonyl]-1-piperidyl]-3-methyl-1H-pyridin-2-one CAS Name: 5-[4-[[4-[(3-chloro-1H-indol-6-yl)sulfonyl]-1-piperazinyl]-oxomethyl]-1-piperidinyl]-3-methyl-1H-pyridin-2-one IUPAC Name: 5-[4-[4-[(3-chloro-1H-indol-6-yl)sulfonyl]piperazine-1-carbonyl]piperidin-1-yl]-3-methyl-1H-pyridin-2-one Traditional Name: 5-[4-[4-[(3-chloro-1H-indol-6-yl)sulfonyl]piperazine-1-carbonyl]piperidino]-3-methyl-2-pyridone Formula: C24H28ClN5O4S MolecularWeight: 518.02822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC1=O)N2CCC(CC2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)C(=CN5)Cl

Isomeric SMILES

CC1=CC(=CNC1=O)N2CCC(CC2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)C(=CN5)Cl

InChI

InChI=1S/C24H28ClN5O4S/c1-16-12-18(14-27-23(16)31)28-6-4-17(5-7-28)24(32)29-8-10-30(11-9-29)35(33,34)19-2-3-20-21(25)15-26-22(20)13-19/h2-3,12-15,17,26H,4-11H2,1H3,(H,27,31)