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

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]propionamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3OS/c1-16-26-22(15-28-16)18-8-6-17(7-9-18)12-13-24-23(27)11-10-19-14-25-21-5-3-2-4-20(19)21/h2-9,14-15,25H,10-13H2,1H3,(H,24,27)