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

Systemtic Name: N-[6-(2-chloranylpyridin-3-yl)oxypyridin-3-yl]-6-methyl-1H-indole-3-carboxamide Openeye Name: N-[6-[(2-chloro-3-pyridyl)oxy]-3-pyridyl]-6-methyl-1H-indole-3-carboxamide CAS Name: N-[6-[(2-chloro-3-pyridinyl)oxy]-3-pyridinyl]-6-methyl-1H-indole-3-carboxamide IUPAC Name: N-[6-(2-chloropyridin-3-yl)oxypyridin-3-yl]-6-methyl-1H-indole-3-carboxamide Traditional Name: N-[6-[(2-chloro-3-pyridyl)oxy]-3-pyridyl]-6-methyl-1H-indole-3-carboxamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)Cl

InChI

InChI=1S/C20H15ClN4O2/c1-12-4-6-14-15(11-23-16(14)9-12)20(26)25-13-5-7-18(24-10-13)27-17-3-2-8-22-19(17)21/h2-11,23H,1H3,(H,25,26)