(3S)-1-ethyl-3-(2-phenyl-1H-indol-3-yl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-ethyl-3-(2-phenyl-1H-indol-3-yl)pyrrolidine-2,5-dione Openeye Name: (3S)-1-ethyl-3-(2-phenyl-1H-indol-3-yl)pyrrolidine-2,5-dione CAS Name: (3S)-1-ethyl-3-(2-phenyl-1H-indol-3-yl)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-ethyl-3-(2-phenyl-1H-indol-3-yl)pyrrolidine-2,5-dione Traditional Name: (3S)-1-ethyl-3-(2-phenyl-1H-indol-3-yl)pyrrolidine-2,5-quinone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C[C@H](C1=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c1-2-22-17(23)12-15(20(22)24)18-14-10-6-7-11-16(14)21-19(18)13-8-4-3-5-9-13/h3-11,15,21H,2,12H2,1H3/t15-/m0/s1