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

Systemtic Name: 5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-1H-indole-3-carboxamide Openeye Name: 5-methyl-N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-1H-indole-3-carboxamide CAS Name: 5-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1H-indole-3-carboxamide IUPAC Name: 5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-1H-indole-3-carboxamide Traditional Name: 5-methyl-N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-1H-indole-3-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)C

InChI

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