2-(2-phenylindol-1-yl)-1-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2-phenylindol-1-yl)-1-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(2-phenylindol-1-yl)-1-[4-(3-pyridylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-(2-phenyl-1-indolyl)-1-[4-(3-pyridinylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-phenylindol-1-yl)-1-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-(2-phenylindol-1-yl)-1-[4-(3-pyridylsulfonyl)piperazino]ethanone Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)S(=O)(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)S(=O)(=O)C5=CN=CC=C5

InChI

InChI=1S/C25H24N4O3S/c30-25(27-13-15-28(16-14-27)33(31,32)22-10-6-12-26-18-22)19-29-23-11-5-4-9-21(23)17-24(29)20-7-2-1-3-8-20/h1-12,17-18H,13-16,19H2