N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-3-(1H-indol-3-yl)propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O3/c1-3-26-21-11-16-10-14(2)27-20(16)12-19(21)24-22(25)9-8-15-13-23-18-7-5-4-6-17(15)18/h4-7,11-14,23H,3,8-10H2,1-2H3,(H,24,25)