2-(2-methylindol-1-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H17N3O2S/c1-13-9-14-5-2-3-6-16(14)22(13)11-18(23)20-10-15-12-24-19(21-15)17-7-4-8-25-17/h2-9,12H,10-11H2,1H3,(H,20,23)