7-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: 7-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-7-chloro-3-methyl-benzofuran-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-7-chloro-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-7-chloro-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-7-chloro-3-methyl-coumarilamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C20H17ClN2O3/c1-11-15-4-3-5-16(21)19(15)26-18(11)20(25)22-14-6-7-17-13(10-14)8-9-23(17)12(2)24/h3-7,10H,8-9H2,1-2H3,(H,22,25)