N-(furan-2-ylmethyl)-2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-furylmethyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-furanylmethyl)-2-(1H-indol-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(furan-2-ylmethyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-benzyl-N-(2-furfuryl)-2-(1H-indol-3-yl)acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2/c25-22(13-18-14-23-21-11-5-4-10-20(18)21)24(16-19-9-6-12-26-19)15-17-7-2-1-3-8-17/h1-12,14,23H,13,15-16H2