2-(1-methylindol-3-yl)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[(5-thiophen-2-yl-3-isoxazolyl)methyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=NOC(=C3)C4=CC=CS4

InChI

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