6-chloranyl-5-methyl-N-[5-methyl-6-(2-methylpyridin-3-yl)oxy-pyridin-3-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 6-chloranyl-5-methyl-N-[5-methyl-6-(2-methylpyridin-3-yl)oxy-pyridin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 6-chloro-5-methyl-N-[5-methyl-6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]indoline-1-carboxamide CAS Name: 6-chloro-5-methyl-N-[5-methyl-6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 6-chloro-5-methyl-N-[5-methyl-6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 6-chloro-5-methyl-N-[5-methyl-6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]indoline-1-carboxamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1OC2=C(N=CC=C2)C)NC(=O)N3CCC4=CC(=C(C=C43)Cl)C

Isomeric SMILES

CC1=CC(=CN=C1OC2=C(N=CC=C2)C)NC(=O)N3CCC4=CC(=C(C=C43)Cl)C

InChI

InChI=1S/C22H21ClN4O2/c1-13-9-16-6-8-27(19(16)11-18(13)23)22(28)26-17-10-14(2)21(25-12-17)29-20-5-4-7-24-15(20)3/h4-5,7,9-12H,6,8H2,1-3H3,(H,26,28)