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

Systemtic Name: N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methyl]acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methyl]acetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]acetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-[(2-methylcoumaran-5-yl)methyl]acetamide Formula: C27H24N2O3 MolecularWeight: 424.49106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)CNC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)CNC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O3/c1-18-13-21-14-19(11-12-25(21)32-18)15-28-26(30)17-29-16-23(22-9-5-6-10-24(22)29)27(31)20-7-3-2-4-8-20/h2-12,14,16,18H,13,15,17H2,1H3,(H,28,30)