5-(3,3-dimethylbutanoylamino)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-phenyl-indole-2-carboxamide

Systemtic Name: 5-(3,3-dimethylbutanoylamino)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-phenyl-indole-2-carboxamide Openeye Name: 5-(3,3-dimethylbutanoylamino)-1-[(2-methylthiazol-4-yl)methyl]-N-phenyl-indole-2-carboxamide CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-1-[(2-methyl-4-thiazolyl)methyl]-N-phenyl-2-indolecarboxamide IUPAC Name: 5-(3,3-dimethylbutanoylamino)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-phenylindole-2-carboxamide Traditional Name: 5-(3,3-dimethylbutanoylamino)-1-[(2-methylthiazol-4-yl)methyl]-N-phenyl-indole-2-carboxamide Formula: C26H28N4O2S MolecularWeight: 460.59112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2C3=C(C=C(C=C3)NC(=O)CC(C)(C)C)C=C2C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)CN2C3=C(C=C(C=C3)NC(=O)CC(C)(C)C)C=C2C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2S/c1-17-27-21(16-33-17)15-30-22-11-10-20(28-24(31)14-26(2,3)4)12-18(22)13-23(30)25(32)29-19-8-6-5-7-9-19/h5-13,16H,14-15H2,1-4H3,(H,28,31)(H,29,32)