N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(7-ethyl-3-formyl-indol-1-yl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(7-ethyl-3-formyl-1-indolyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(7-ethyl-3-formylindol-1-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(7-ethyl-3-formyl-indol-1-yl)acetamide Formula: C22H18BrN3O2S MolecularWeight: 468.36622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3O2S/c1-2-14-4-3-5-18-16(12-27)10-26(21(14)18)11-20(28)25-22-24-19(13-29-22)15-6-8-17(23)9-7-15/h3-10,12-13H,2,11H2,1H3,(H,24,25,28)