(2R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: (2R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: (2R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: (2R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: (2R)-2-(homoveratrylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C26H26N2O3/c1-30-23-13-12-18(16-24(23)31-2)14-15-27-25(19-8-4-3-5-9-19)26(29)21-17-28-22-11-7-6-10-20(21)22/h3-13,16-17,25,27-28H,14-15H2,1-2H3/t25-/m1/s1