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

Systemtic Name: N-methyl-4-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[4-[(1-methylsulfonylindolin-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[4-[[[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]-oxomethyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: 4-[4-[(1-mesylindolin-5-yl)carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C23H23N5O5S MolecularWeight: 481.52422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O5S/c1-24-22(29)20-14-19(9-11-25-20)33-18-6-3-16(4-7-18)26-23(30)27-17-5-8-21-15(13-17)10-12-28(21)34(2,31)32/h3-9,11,13-14H,10,12H2,1-2H3,(H,24,29)(H2,26,27,30)