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

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methyl]acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methyl]acetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]acetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-[(2-methylcoumaran-5-yl)methyl]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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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=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-14-9-17-10-16(7-8-21(17)27-14)11-23-22(26)12-24-15(2)19(13-25)18-5-3-4-6-20(18)24/h3-8,10,13-14H,9,11-12H2,1-2H3,(H,23,26)