[4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone

Systemtic Name: [4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone Openeye Name: [4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-[4-(4-pyridyl)phenyl]methanone CAS Name: [4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]-1-piperazinyl]-(4-pyridin-4-ylphenyl)methanone IUPAC Name: [4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone Traditional Name: [4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]piperazino]-[4-(4-pyridyl)phenyl]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)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

C#CC1=CC2=C(C=C1)NC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=NC=C5

InChI

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