N-methyl-4-[4-[(1-oxidanylidene-2,3-dihydroinden-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[4-[(1-oxidanylidene-2,3-dihydroinden-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[4-[(1-oxoindan-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[4-[[oxo-[(1-oxo-2,3-dihydroinden-5-yl)amino]methyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[4-[(1-oxo-2,3-dihydroinden-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: 4-[4-[(1-ketoindan-5-yl)carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C23H20N4O4 MolecularWeight: 416.4293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=C(C=C3)C(=O)CC4

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=C(C=C3)C(=O)CC4

InChI

InChI=1S/C23H20N4O4/c1-24-22(29)20-13-18(10-11-25-20)31-17-6-3-15(4-7-17)26-23(30)27-16-5-8-19-14(12-16)2-9-21(19)28/h3-8,10-13H,2,9H2,1H3,(H,24,29)(H2,26,27,30)