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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c23-18(8-7-13-10-20-16-5-2-1-4-15(13)16)21-11-14-12-24-19(22-14)17-6-3-9-25-17/h1-6,9-10,12,20H,7-8,11H2,(H,21,23)