2-(2,3-dihydroindol-1-ylcarbonyl)-N-(6-methoxypyridin-3-yl)cyclohexane-1-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-(6-methoxypyridin-3-yl)cyclohexane-1-carboxamide Openeye Name: 2-(indoline-1-carbonyl)-N-(6-methoxy-3-pyridyl)cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(6-methoxy-3-pyridinyl)-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-(6-methoxypyridin-3-yl)cyclohexane-1-carboxamide Traditional Name: 2-(indoline-1-carbonyl)-N-(6-methoxy-3-pyridyl)cyclohexanecarboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3/c1-28-20-11-10-16(14-23-20)24-21(26)17-7-3-4-8-18(17)22(27)25-13-12-15-6-2-5-9-19(15)25/h2,5-6,9-11,14,17-18H,3-4,7-8,12-13H2,1H3,(H,24,26)