2-(2-methyl-1H-indol-3-yl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCC3=CC=C(C=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCC3=CC=C(C=C3)C4=CSC(=N4)C

InChI

InChI=1S/C23H21N3O2S/c1-14-21(18-5-3-4-6-19(18)25-14)22(27)23(28)24-12-11-16-7-9-17(10-8-16)20-13-29-15(2)26-20/h3-10,13,25H,11-12H2,1-2H3,(H,24,28)