N-methyl-4-[1-methyl-2-[[4-(2-morpholin-4-ylethyl)phenyl]amino]indol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[[4-(2-morpholin-4-ylethyl)phenyl]amino]indol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[4-(2-morpholinoethyl)anilino]indol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-[2-(4-morpholinyl)ethyl]anilino]-5-indolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[4-(2-morpholin-4-ylethyl)anilino]indol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[4-(2-morpholinoethyl)anilino]indol-5-yl]oxy-picolinamide Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=C3)NC4=CC=C(C=C4)CCN5CCOCC5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=C3)NC4=CC=C(C=C4)CCN5CCOCC5)C

InChI

InChI=1S/C28H31N5O3/c1-29-28(34)25-19-24(9-11-30-25)36-23-7-8-26-21(17-23)18-27(32(26)2)31-22-5-3-20(4-6-22)10-12-33-13-15-35-16-14-33/h3-9,11,17-19,31H,10,12-16H2,1-2H3,(H,29,34)