[4-(5-chloranyl-1-methyl-indol-2-yl)sulfonylpiperazin-1-yl]-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(5-chloranyl-1-methyl-indol-2-yl)sulfonylpiperazin-1-yl]-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(5-chloro-1-methyl-indol-2-yl)sulfonylpiperazin-1-yl]-[4-methyl-2-(4-pyridyl)thiazol-5-yl]methanone CAS Name: [4-[(5-chloro-1-methyl-2-indolyl)sulfonyl]-1-piperazinyl]-(4-methyl-2-pyridin-4-yl-5-thiazolyl)methanone IUPAC Name: [4-(5-chloro-1-methylindol-2-yl)sulfonylpiperazin-1-yl]-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(5-chloro-1-methyl-indol-2-yl)sulfonylpiperazino]-[4-methyl-2-(4-pyridyl)thiazol-5-yl]methanone Formula: C23H22ClN5O3S2 MolecularWeight: 516.03548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(N4C)C=CC(=C5)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(N4C)C=CC(=C5)Cl

InChI

InChI=1S/C23H22ClN5O3S2/c1-15-21(33-22(26-15)16-5-7-25-8-6-16)23(30)28-9-11-29(12-10-28)34(31,32)20-14-17-13-18(24)3-4-19(17)27(20)2/h3-8,13-14H,9-12H2,1-2H3