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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(4-methylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(4-methylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(4-methylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(4-methylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(4-methylphenoxy)methyl]-2-furamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3/c1-16-6-8-18(9-7-16)27-15-19-10-11-22(28-19)23(26)24-13-12-17-14-25-21-5-3-2-4-20(17)21/h2-11,14,25H,12-13,15H2,1H3,(H,24,26)