[3-(6-piperazin-1-ylindol-1-yl)sulfonylphenyl]-pyridin-2-yl-methanone

Systemtic Name: [3-(6-piperazin-1-ylindol-1-yl)sulfonylphenyl]-pyridin-2-yl-methanone Openeye Name: [3-(6-piperazin-1-ylindol-1-yl)sulfonylphenyl]-(2-pyridyl)methanone CAS Name: [3-[[6-(1-piperazinyl)-1-indolyl]sulfonyl]phenyl]-(2-pyridinyl)methanone IUPAC Name: [3-(6-piperazin-1-ylindol-1-yl)sulfonylphenyl]-pyridin-2-ylmethanone Traditional Name: [3-(6-piperazinoindol-1-yl)sulfonylphenyl]-(2-pyridyl)methanone Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC3=C(C=C2)C=CN3S(=O)(=O)C4=CC=CC(=C4)C(=O)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1)C2=CC3=C(C=C2)C=CN3S(=O)(=O)C4=CC=CC(=C4)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C24H22N4O3S/c29-24(22-6-1-2-10-26-22)19-4-3-5-21(16-19)32(30,31)28-13-9-18-7-8-20(17-23(18)28)27-14-11-25-12-15-27/h1-10,13,16-17,25H,11-12,14-15H2