N-(2-methyl-2,3-dihydroindol-1-yl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(2-methyl-2,3-dihydroindol-1-yl)-1-benzofuran-2-carboxamide Openeye Name: N-(2-methylindolin-1-yl)benzofuran-2-carboxamide CAS Name: N-(2-methyl-2,3-dihydroindol-1-yl)-2-benzofurancarboxamide IUPAC Name: N-(2-methyl-2,3-dihydroindol-1-yl)-1-benzofuran-2-carboxamide Traditional Name: N-(2-methylindolin-1-yl)coumarilamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1CC2=CC=CC=C2N1NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H16N2O2/c1-12-10-13-6-2-4-8-15(13)20(12)19-18(21)17-11-14-7-3-5-9-16(14)22-17/h2-9,11-12H,10H2,1H3,(H,19,21)