4-[[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]-5-methyl-indol-1-yl]methyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]-5-methyl-indol-1-yl]methyl]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]-5-methyl-indol-1-yl]methyl]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[4-[[[2-methoxy-5-(trifluoromethyl)anilino]-oxomethyl]amino]-5-methyl-1-indolyl]methyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]-5-methylindol-1-yl]methyl]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[4-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]-5-methyl-indol-1-yl]methyl]-N-methyl-picolinamide Formula: C26H24F3N5O3 MolecularWeight: 511.49567

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C=C2)CC3=CC(=NC=C3)C(=O)NC)NC(=O)NC4=C(C=CC(=C4)C(F)(F)F)OC

Isomeric SMILES

CC1=C(C2=C(C=C1)N(C=C2)CC3=CC(=NC=C3)C(=O)NC)NC(=O)NC4=C(C=CC(=C4)C(F)(F)F)OC

InChI

InChI=1S/C26H24F3N5O3/c1-15-4-6-21-18(9-11-34(21)14-16-8-10-31-20(12-16)24(35)30-2)23(15)33-25(36)32-19-13-17(26(27,28)29)5-7-22(19)37-3/h4-13H,14H2,1-3H3,(H,30,35)(H2,32,33,36)