3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Traditional Name: 3-(homoveratrylamino)-1-(1H-indol-6-yl)pyrrolidine-2,5-quinone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4)OC

InChI

InChI=1S/C22H23N3O4/c1-28-19-6-3-14(11-20(19)29-2)7-9-24-18-13-21(26)25(22(18)27)16-5-4-15-8-10-23-17(15)12-16/h3-6,8,10-12,18,23-24H,7,9,13H2,1-2H3