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

Systemtic Name: 2-(2-methylindol-1-yl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]acetamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCC3=CC=C(C=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCC3=CC=C(C=C3)C4=CSC(=N4)C

InChI

InChI=1S/C23H23N3OS/c1-16-13-20-5-3-4-6-22(20)26(16)14-23(27)24-12-11-18-7-9-19(10-8-18)21-15-28-17(2)25-21/h3-10,13,15H,11-12,14H2,1-2H3,(H,24,27)