N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-(2-methylthiazol-4-yl)ethyl]-1H-indole-3-carboxamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H15N3OS/c1-10-18-11(9-20-10)6-7-16-15(19)13-8-17-14-5-3-2-4-12(13)14/h2-5,8-9,17H,6-7H2,1H3,(H,16,19)