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

Systemtic Name: 3-(1H-indol-3-yl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(2-methylthiazol-4-yl)benzyl]propionamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3OS/c1-15-25-21(14-27-15)17-8-6-16(7-9-17)12-24-22(26)11-10-18-13-23-20-5-3-2-4-19(18)20/h2-9,13-14,23H,10-12H2,1H3,(H,24,26)