2-(3-cyanoindol-1-yl)-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamide

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methyl]acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methyl]acetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]acetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-[(2-methylcoumaran-5-yl)methyl]acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)CNC(=O)CN3C=C(C4=CC=CC=C43)C#N

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)CNC(=O)CN3C=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C21H19N3O2/c1-14-8-16-9-15(6-7-20(16)26-14)11-23-21(25)13-24-12-17(10-22)18-4-2-3-5-19(18)24/h2-7,9,12,14H,8,11,13H2,1H3,(H,23,25)