(3Z)-3-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1-phenethyl-pyrrolidine-2,5-dione

Systemtic Name: (3Z)-3-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1-phenethyl-pyrrolidine-2,5-dione Openeye Name: (3Z)-3-(1-methyl-2-oxo-indolin-3-ylidene)-1-phenethyl-pyrrolidine-2,5-dione CAS Name: (3Z)-3-(1-methyl-2-oxo-3-indolylidene)-1-phenethylpyrrolidine-2,5-dione IUPAC Name: (3Z)-3-(1-methyl-2-oxoindol-3-ylidene)-1-phenethylpyrrolidine-2,5-dione Traditional Name: (3Z)-3-(2-keto-1-methyl-indolin-3-ylidene)-1-phenethyl-pyrrolidine-2,5-quinone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3CC(=O)N(C3=O)CCC4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/3\CC(=O)N(C3=O)CCC4=CC=CC=C4)/C1=O

InChI

InChI=1S/C21H18N2O3/c1-22-17-10-6-5-9-15(17)19(21(22)26)16-13-18(24)23(20(16)25)12-11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3/b19-16-