N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-2-[1-(pyridin-4-ylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-2-[1-(pyridin-4-ylmethyl)indol-3-yl]ethanamide Openeye Name: N-(3-methylisothiazol-5-yl)-2-oxo-2-[1-(4-pyridylmethyl)indol-3-yl]acetamide CAS Name: N-(3-methyl-5-isothiazolyl)-2-oxo-2-[1-(pyridin-4-ylmethyl)-3-indolyl]acetamide IUPAC Name: N-(3-methyl-1,2-thiazol-5-yl)-2-oxo-2-[1-(pyridin-4-ylmethyl)indol-3-yl]acetamide Traditional Name: 2-keto-N-(3-methylisothiazol-5-yl)-2-[1-(4-pyridylmethyl)indol-3-yl]acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=NC=C4

Isomeric SMILES

CC1=NSC(=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=NC=C4

InChI

InChI=1S/C20H16N4O2S/c1-13-10-18(27-23-13)22-20(26)19(25)16-12-24(11-14-6-8-21-9-7-14)17-5-3-2-4-15(16)17/h2-10,12H,11H2,1H3,(H,22,26)