(2R)-2-(2,3-dimethoxyphenyl)-N-(furan-2-ylmethyl)-2-(1H-indol-3-yl)ethanamine

Systemtic Name: (2R)-2-(2,3-dimethoxyphenyl)-N-(furan-2-ylmethyl)-2-(1H-indol-3-yl)ethanamine Openeye Name: (2R)-2-(2,3-dimethoxyphenyl)-N-(2-furylmethyl)-2-(1H-indol-3-yl)ethanamine CAS Name: (2R)-2-(2,3-dimethoxyphenyl)-N-(2-furanylmethyl)-2-(1H-indol-3-yl)ethanamine IUPAC Name: (2R)-2-(2,3-dimethoxyphenyl)-N-(furan-2-ylmethyl)-2-(1H-indol-3-yl)ethanamine Traditional Name: [(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-(2-furfuryl)amine Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNCC2=CC=CO2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H](CNCC2=CC=CO2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O3/c1-26-22-11-5-9-18(23(22)27-2)19(14-24-13-16-7-6-12-28-16)20-15-25-21-10-4-3-8-17(20)21/h3-12,15,19,24-25H,13-14H2,1-2H3/t19-/m0/s1