N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-4-(1H-indol-3-yl)butyramide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O3/c1-3-28-22-12-18-11-16(2)29-23(18)13-19(22)15-26-24(27)10-6-7-17-14-25-21-9-5-4-8-20(17)21/h4-5,8-9,12-14,16,25H,3,6-7,10-11,15H2,1-2H3,(H,26,27)