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

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-(1-pyridin-4-ylethylamino)ethanamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-[1-(4-pyridyl)ethylamino]acetamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(1-pyridin-4-ylethylamino)acetamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(1-pyridin-4-ylethylamino)acetamide Traditional Name: N-(3-besyl-5-chloro-1H-indol-2-yl)-2-[1-(4-pyridyl)ethylamino]acetamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NCC(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=NC=C1)NCC(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN4O3S/c1-15(16-9-11-25-12-10-16)26-14-21(29)28-23-22(19-13-17(24)7-8-20(19)27-23)32(30,31)18-5-3-2-4-6-18/h2-13,15,26-27H,14H2,1H3,(H,28,29)