1-(1H-indol-6-yl)-3-(phenethylamino)pyrrolidine-2,5-dione

Systemtic Name: 1-(1H-indol-6-yl)-3-(phenethylamino)pyrrolidine-2,5-dione Openeye Name: 1-(1H-indol-6-yl)-3-(phenethylamino)pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-(phenethylamino)pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-(phenethylamino)pyrrolidine-2,5-dione Traditional Name: 1-(1H-indol-6-yl)-3-(phenethylamino)pyrrolidine-2,5-quinone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)NCCC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)NCCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-19-13-18(22-10-8-14-4-2-1-3-5-14)20(25)23(19)16-7-6-15-9-11-21-17(15)12-16/h1-7,9,11-12,18,21-22H,8,10,13H2