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

Systemtic Name: (2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)-N-(thiophen-3-ylmethyl)ethanamine Openeye Name: (2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)-N-(3-thienylmethyl)ethanamine CAS Name: (2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)-N-(3-thiophenylmethyl)ethanamine IUPAC Name: (2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)-N-(thiophen-3-ylmethyl)ethanamine Traditional Name: [(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-(3-thenyl)amine Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNCC2=CSC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H](CNCC2=CSC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2S/c1-26-22-9-5-7-18(23(22)27-2)19(13-24-12-16-10-11-28-15-16)20-14-25-21-8-4-3-6-17(20)21/h3-11,14-15,19,24-25H,12-13H2,1-2H3/t19-/m0/s1