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

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-[ethyl(pyridin-4-ylmethyl)amino]ethanamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-[ethyl(4-pyridylmethyl)amino]acetamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-[ethyl(pyridin-4-ylmethyl)amino]acetamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-[ethyl(pyridin-4-ylmethyl)amino]acetamide Traditional Name: N-(3-besyl-5-chloro-1H-indol-2-yl)-2-[ethyl(4-pyridylmethyl)amino]acetamide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)CC(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC=NC=C1)CC(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN4O3S/c1-2-29(15-17-10-12-26-13-11-17)16-22(30)28-24-23(20-14-18(25)8-9-21(20)27-24)33(31,32)19-6-4-3-5-7-19/h3-14,27H,2,15-16H2,1H3,(H,28,30)