3-[2-(1H-indol-3-yl)ethylamino]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-2,5-quinone Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2C(=O)CC(C2=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2C(=O)CC(C2=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O5/c1-29-19-10-15(11-20(30-2)22(19)31-3)26-21(27)12-18(23(26)28)24-9-8-14-13-25-17-7-5-4-6-16(14)17/h4-7,10-11,13,18,24-25H,8-9,12H2,1-3H3