3-(1,2-dimethylindol-3-yl)-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-(1,2-dimethylindol-3-yl)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-(1,2-dimethylindol-3-yl)-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-(1,2-dimethyl-3-indolyl)-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-(1,2-dimethylindol-3-yl)-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-(1,2-dimethylindol-3-yl)-1-phenyl-pyrrolidine-2,5-quinone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

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