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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)CC3=CNC4=CC=CC=C43

InChI

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