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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H19N3O2/c1-13(14-5-3-2-4-6-14)22-18-12-19(24)23(20(18)25)16-8-7-15-9-10-21-17(15)11-16/h2-11,13,18,21-22H,12H2,1H3