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

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-[4-(2-pyridylmethyl)piperazin-1-yl]acetamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-[4-(2-pyridinylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(3-besyl-5-chloro-1H-indol-2-yl)-2-[4-(2-pyridylmethyl)piperazino]acetamide Formula: C26H26ClN5O3S MolecularWeight: 524.03434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=N2)CC(=O)NC3=C(C4=C(N3)C=CC(=C4)Cl)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=N2)CC(=O)NC3=C(C4=C(N3)C=CC(=C4)Cl)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H26ClN5O3S/c27-19-9-10-23-22(16-19)25(36(34,35)21-7-2-1-3-8-21)26(29-23)30-24(33)18-32-14-12-31(13-15-32)17-20-6-4-5-11-28-20/h1-11,16,29H,12-15,17-18H2,(H,30,33)