1-(4-ethanoylphenyl)-3-(1H-indol-6-ylamino)pyrrolidine-2,5-dione

Systemtic Name: 1-(4-ethanoylphenyl)-3-(1H-indol-6-ylamino)pyrrolidine-2,5-dione Openeye Name: 1-(4-acetylphenyl)-3-(1H-indol-6-ylamino)pyrrolidine-2,5-dione CAS Name: 1-(4-acetylphenyl)-3-(1H-indol-6-ylamino)pyrrolidine-2,5-dione IUPAC Name: 1-(4-acetylphenyl)-3-(1H-indol-6-ylamino)pyrrolidine-2,5-dione Traditional Name: 1-(4-acetylphenyl)-3-(1H-indol-6-ylamino)pyrrolidine-2,5-quinone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H17N3O3/c1-12(24)13-3-6-16(7-4-13)23-19(25)11-18(20(23)26)22-15-5-2-14-8-9-21-17(14)10-15/h2-10,18,21-22H,11H2,1H3