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

Systemtic Name: 3-(1H-indol-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-(2-methyl-4-thiazolyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]propionamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3OS/c1-14-23-20(13-26-14)15-5-4-6-17(11-15)24-21(25)10-9-16-12-22-19-8-3-2-7-18(16)19/h2-8,11-13,22H,9-10H2,1H3,(H,24,25)