1-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]indole-3-carboxamide Openeye Name: 1-methyl-N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]indole-3-carboxamide CAS Name: 1-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]indole-3-carboxamide Traditional Name: 1-methyl-N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]indole-3-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H18N4O2/c1-14-19(8-5-11-22-14)27-20-10-9-15(12-23-20)24-21(26)17-13-25(2)18-7-4-3-6-16(17)18/h3-13H,1-2H3,(H,24,26)