2-[2-chloranyl-4-(2,3-dihydroindol-1-ylcarbonyl)-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-(2,3-dihydroindol-1-ylcarbonyl)-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-(indoline-1-carbonyl)-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[2,3-dihydroindol-1-yl(oxo)methyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-(2,3-dihydroindole-1-carbonyl)-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-(indoline-1-carbonyl)-6-methoxy-phenoxy]acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCC3=CC=CC=C32)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCC3=CC=CC=C32)Cl)OCC(=O)N

InChI

InChI=1S/C18H17ClN2O4/c1-24-15-9-12(8-13(19)17(15)25-10-16(20)22)18(23)21-7-6-11-4-2-3-5-14(11)21/h2-5,8-9H,6-7,10H2,1H3,(H2,20,22)