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

Systemtic Name: 1-phenyl-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione Openeye Name: 1-phenyl-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione CAS Name: 1-phenyl-3-(1-propyl-3-indolyl)pyrrolidine-2,5-dione IUPAC Name: 1-phenyl-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione Traditional Name: 1-phenyl-3-(1-propylindol-3-yl)pyrrolidine-2,5-quinone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2/c1-2-12-22-14-18(16-10-6-7-11-19(16)22)17-13-20(24)23(21(17)25)15-8-4-3-5-9-15/h3-11,14,17H,2,12-13H2,1H3