N-(2-methyl-1H-indol-5-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C19H17N3O2S/c1-11-8-13-9-14(5-6-15(13)20-11)21-18(23)10-16-12(2)24-19(22-16)17-4-3-7-25-17/h3-9,20H,10H2,1-2H3,(H,21,23)