N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-[4-(5-methoxypyridin-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-[4-(5-methoxypyridin-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-[4-(5-methoxy-2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-[4-(5-methoxy-2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-[4-(5-methoxypyridin-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(3-besyl-5-chloro-1H-indol-2-yl)-2-[4-(5-methoxy-2-pyridyl)piperazino]acetamide Formula: C26H26ClN5O4S MolecularWeight: 540.03374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)N2CCN(CC2)CC(=O)NC3=C(C4=C(N3)C=CC(=C4)Cl)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CN=C(C=C1)N2CCN(CC2)CC(=O)NC3=C(C4=C(N3)C=CC(=C4)Cl)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H26ClN5O4S/c1-36-19-8-10-23(28-16-19)32-13-11-31(12-14-32)17-24(33)30-26-25(21-15-18(27)7-9-22(21)29-26)37(34,35)20-5-3-2-4-6-20/h2-10,15-16,29H,11-14,17H2,1H3,(H,30,33)