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

Systemtic Name: [4-(5-chloranyl-1-methyl-indol-2-yl)sulfonylpiperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone Openeye Name: [4-(5-chloro-1-methyl-indol-2-yl)sulfonylpiperazin-1-yl]-[4-(4-pyridyl)phenyl]methanone CAS Name: [4-[(5-chloro-1-methyl-2-indolyl)sulfonyl]-1-piperazinyl]-(4-pyridin-4-ylphenyl)methanone IUPAC Name: [4-(5-chloro-1-methylindol-2-yl)sulfonylpiperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone Traditional Name: [4-(5-chloro-1-methyl-indol-2-yl)sulfonylpiperazino]-[4-(4-pyridyl)phenyl]methanone Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C25H23ClN4O3S/c1-28-23-7-6-22(26)16-21(23)17-24(28)34(32,33)30-14-12-29(13-15-30)25(31)20-4-2-18(3-5-20)19-8-10-27-11-9-19/h2-11,16-17H,12-15H2,1H3