N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[(4-methylphenoxy)methyl]furan-3-carboxamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[(4-methylphenoxy)methyl]furan-3-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[(4-methylphenoxy)methyl]furan-3-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[(4-methylphenoxy)methyl]-3-furancarboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[(4-methylphenoxy)methyl]furan-3-carboxamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[(4-methylphenoxy)methyl]-3-furamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C=CO2)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(C=CO2)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

InChI

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