N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[(2-methylphenoxy)methyl]furan-3-carboxamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[(2-methylphenoxy)methyl]furan-3-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[(2-methylphenoxy)methyl]furan-3-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[(2-methylphenoxy)methyl]-3-furancarboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[(2-methylphenoxy)methyl]furan-3-carboxamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[(2-methylphenoxy)methyl]-3-furamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=C(C=CO2)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=CC=C1OCC2=C(C=CO2)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H24N2O4/c1-16-5-3-4-6-22(16)30-15-23-20(10-12-29-23)24(27)25-11-9-17-14-26-21-13-18(28-2)7-8-19(17)21/h3-8,10,12-14,26H,9,11,15H2,1-2H3,(H,25,27)