[6-chloranyl-3-(4-propylpyridin-2-yl)carbonyl-1,2-dihydroindol-3-yl] propanoate

Systemtic Name: [6-chloranyl-3-(4-propylpyridin-2-yl)carbonyl-1,2-dihydroindol-3-yl] propanoate Openeye Name: [6-chloro-3-(4-propylpyridine-2-carbonyl)indolin-3-yl] propanoate CAS Name: propanoic acid [6-chloro-3-[oxo-(4-propyl-2-pyridinyl)methyl]-1,2-dihydroindol-3-yl] ester IUPAC Name: [6-chloro-3-(4-propylpyridine-2-carbonyl)-1,2-dihydroindol-3-yl] propanoate Traditional Name: propionic acid [6-chloro-3-(4-propylpicolinoyl)indolin-3-yl] ester Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC=C1)C(=O)C2(CNC3=C2C=CC(=C3)Cl)OC(=O)CC

Isomeric SMILES

CCCC1=CC(=NC=C1)C(=O)C2(CNC3=C2C=CC(=C3)Cl)OC(=O)CC

InChI

InChI=1S/C20H21ClN2O3/c1-3-5-13-8-9-22-17(10-13)19(25)20(26-18(24)4-2)12-23-16-11-14(21)6-7-15(16)20/h6-11,23H,3-5,12H2,1-2H3