N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-[(4-methylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-[(4-methylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-[(4-methylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-[(4-methylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-[(4-methylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-[(4-methylphenoxy)methyl]-2-furamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

InChI

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