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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(1H-indol-6-ylamino)pyrrolidine-2,5-dione Openeye Name: 1-(4-ethoxyphenyl)-3-(1H-indol-6-ylamino)pyrrolidine-2,5-dione CAS Name: 1-(4-ethoxyphenyl)-3-(1H-indol-6-ylamino)pyrrolidine-2,5-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-(1H-indol-6-ylamino)pyrrolidine-2,5-dione Traditional Name: 3-(1H-indol-6-ylamino)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H19N3O3/c1-2-26-16-7-5-15(6-8-16)23-19(24)12-18(20(23)25)22-14-4-3-13-9-10-21-17(13)11-14/h3-11,18,21-22H,2,12H2,1H3