[2-[4-(5-chloranyl-1-methyl-indol-2-yl)sulfonyl-3-piperazin-1-yl-pyridin-2-yl]cyclohexa-2,4-dien-1-ylidene]methanone

Systemtic Name: [2-[4-(5-chloranyl-1-methyl-indol-2-yl)sulfonyl-3-piperazin-1-yl-pyridin-2-yl]cyclohexa-2,4-dien-1-ylidene]methanone Openeye Name: [2-[4-(5-chloro-1-methyl-indol-2-yl)sulfonyl-3-piperazin-1-yl-2-pyridyl]cyclohexa-2,4-dien-1-ylidene]methanone CAS Name: [2-[4-[(5-chloro-1-methyl-2-indolyl)sulfonyl]-3-(1-piperazinyl)-2-pyridinyl]-1-cyclohexa-2,4-dienylidene]methanone IUPAC Name: [2-[4-(5-chloro-1-methylindol-2-yl)sulfonyl-3-piperazin-1-ylpyridin-2-yl]cyclohexa-2,4-dien-1-ylidene]methanone Traditional Name: [2-[4-(5-chloro-1-methyl-indol-2-yl)sulfonyl-3-piperazino-2-pyridyl]cyclohexa-2,4-dien-1-ylidene]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)C3=C(C(=NC=C3)C4=CC=CCC4=C=O)N5CCNCC5

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1S(=O)(=O)C3=C(C(=NC=C3)C4=CC=CCC4=C=O)N5CCNCC5

InChI

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