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

Systemtic Name: 1-(4-ethanoylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Openeye Name: 1-(4-acetylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione CAS Name: 1-(4-acetylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-acetylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione Traditional Name: 1-(4-acetylphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-quinone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC3CC(=O)N(C3=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC3CC(=O)N(C3=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H23N3O3/c1-14-3-8-20-19(11-14)17(13-25-20)9-10-24-21-12-22(28)26(23(21)29)18-6-4-16(5-7-18)15(2)27/h3-8,11,13,21,24-25H,9-10,12H2,1-2H3