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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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