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

Systemtic Name: N,1-dimethyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]indole-3-carboxamide Openeye Name: N,1-dimethyl-N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]indole-3-carboxamide CAS Name: N,1-dimethyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-3-indolecarboxamide IUPAC Name: N,1-dimethyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]indole-3-carboxamide Traditional Name: N,1-dimethyl-N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]indole-3-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-15-20(9-6-12-23-15)28-21-11-10-16(13-24-21)26(3)22(27)18-14-25(2)19-8-5-4-7-17(18)19/h4-14H,1-3H3