[2-[4-(5-chloranyl-1-ethyl-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-ethyl-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-ethyl-indol-2-yl)sulfonyl-3-piperazin-1-yl-2-pyridyl]cyclohexa-2,4-dien-1-ylidene]methanone CAS Name: [2-[4-[(5-chloro-1-ethyl-2-indolyl)sulfonyl]-3-(1-piperazinyl)-2-pyridinyl]-1-cyclohexa-2,4-dienylidene]methanone IUPAC Name: [2-[4-(5-chloro-1-ethylindol-2-yl)sulfonyl-3-piperazin-1-ylpyridin-2-yl]cyclohexa-2,4-dien-1-ylidene]methanone Traditional Name: [2-[4-(5-chloro-1-ethyl-indol-2-yl)sulfonyl-3-piperazino-2-pyridyl]cyclohexa-2,4-dien-1-ylidene]methanone Formula: C26H25ClN4O3S MolecularWeight: 509.0197

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C=C1S(=O)(=O)C3=C(C(=NC=C3)C4=CC=CCC4=C=O)N5CCNCC5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C=C1S(=O)(=O)C3=C(C(=NC=C3)C4=CC=CCC4=C=O)N5CCNCC5

InChI

InChI=1S/C26H25ClN4O3S/c1-2-31-22-8-7-20(27)15-19(22)16-24(31)35(33,34)23-9-10-29-25(21-6-4-3-5-18(21)17-32)26(23)30-13-11-28-12-14-30/h3-4,6-10,15-16,28H,2,5,11-14H2,1H3