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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H15N3O2S/c22-17(8-12-9-19-15-5-2-1-4-14(12)15)20-10-13-11-23-18(21-13)16-6-3-7-24-16/h1-7,9,11,19H,8,10H2,(H,20,22)