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

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]propanamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]propionamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C15H15N3OS/c1-3-13(19)18-15-17-12(8-20-15)14-9(2)16-11-7-5-4-6-10(11)14/h4-8,16H,3H2,1-2H3,(H,17,18,19)