3-methyl-N-(1-methylindol-5-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-(1-methylindol-5-yl)-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-(1-methylindol-5-yl)benzofuran-2-carboxamide CAS Name: 3-methyl-N-(1-methyl-5-indolyl)-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-(1-methylindol-5-yl)-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-(1-methylindol-5-yl)coumarilamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C19H16N2O2/c1-12-15-5-3-4-6-17(15)23-18(12)19(22)20-14-7-8-16-13(11-14)9-10-21(16)2/h3-11H,1-2H3,(H,20,22)