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

Systemtic Name: N-(furan-2-ylmethyl)-2-(1H-indol-3-yl)-N-phenethyl-ethanamide Openeye Name: N-(2-furylmethyl)-2-(1H-indol-3-yl)-N-phenethyl-acetamide CAS Name: N-(2-furanylmethyl)-2-(1H-indol-3-yl)-N-phenethylacetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(1H-indol-3-yl)-N-phenethylacetamide Traditional Name: N-(2-furfuryl)-2-(1H-indol-3-yl)-N-phenethyl-acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c26-23(15-19-16-24-22-11-5-4-10-21(19)22)25(17-20-9-6-14-27-20)13-12-18-7-2-1-3-8-18/h1-11,14,16,24H,12-13,15,17H2