6-chloranyl-5-methyl-N-[6-(2-propan-2-ylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 6-chloranyl-5-methyl-N-[6-(2-propan-2-ylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 6-chloro-N-[6-[(2-isopropyl-3-pyridyl)oxy]-3-pyridyl]-5-methyl-indoline-1-carboxamide CAS Name: 6-chloro-5-methyl-N-[6-[(2-propan-2-yl-3-pyridinyl)oxy]-3-pyridinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 6-chloro-5-methyl-N-[6-(2-propan-2-ylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 6-chloro-N-[6-[(2-isopropyl-3-pyridyl)oxy]-3-pyridyl]-5-methyl-indoline-1-carboxamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)C(C)C)Cl

InChI

InChI=1S/C23H23ClN4O2/c1-14(2)22-20(5-4-9-25-22)30-21-7-6-17(13-26-21)27-23(29)28-10-8-16-11-15(3)18(24)12-19(16)28/h4-7,9,11-14H,8,10H2,1-3H3,(H,27,29)