N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-methylindolin-1-yl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-methylindolin-1-yl)acetamide Formula: C20H18BrN3OS MolecularWeight: 428.34542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3OS/c1-13-10-15-4-2-3-5-18(15)24(13)11-19(25)23-20-22-17(12-26-20)14-6-8-16(21)9-7-14/h2-9,12-13H,10-11H2,1H3,(H,22,23,25)