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

Systemtic Name: [2-[4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]-3-piperazin-1-yl-pyridin-2-yl]cyclohexa-2,4-dien-1-ylidene]methanone Openeye Name: [2-[4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]-3-piperazin-1-yl-2-pyridyl]cyclohexa-2,4-dien-1-ylidene]methanone CAS Name: [2-[4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]-3-(1-piperazinyl)-2-pyridinyl]-1-cyclohexa-2,4-dienylidene]methanone IUPAC Name: [2-[4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]-3-piperazin-1-ylpyridin-2-yl]cyclohexa-2,4-dien-1-ylidene]methanone Traditional Name: [2-[4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]-3-piperazino-2-pyridyl]cyclohexa-2,4-dien-1-ylidene]methanone Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C=C1)NC(=C2)S(=O)(=O)C3=C(C(=NC=C3)C4=CC=CCC4=C=O)N5CCNCC5

Isomeric SMILES

C#CC1=CC2=C(C=C1)NC(=C2)S(=O)(=O)C3=C(C(=NC=C3)C4=CC=CCC4=C=O)N5CCNCC5

InChI

InChI=1S/C26H22N4O3S/c1-2-18-7-8-22-20(15-18)16-24(29-22)34(32,33)23-9-10-28-25(21-6-4-3-5-19(21)17-31)26(23)30-13-11-27-12-14-30/h1,3-4,6-10,15-16,27,29H,5,11-14H2