1-naphthalen-2-yl-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-naphthalen-2-yl-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)pyrrolidine-2,5-dione Openeye Name: 1-(2-naphthyl)-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)pyrrolidine-2,5-dione CAS Name: 1-(2-naphthalenyl)-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)pyrrolidine-2,5-dione IUPAC Name: 1-naphthalen-2-yl-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)pyrrolidine-2,5-dione Traditional Name: 1-(2-naphthyl)-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)pyrrolidine-2,5-quinone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CN2)C3CC(=O)N(C3=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC2=C(C1)C(=CN2)C3CC(=O)N(C3=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H20N2O2/c25-21-12-18(19-13-23-20-8-4-3-7-17(19)20)22(26)24(21)16-10-9-14-5-1-2-6-15(14)11-16/h1-2,5-6,9-11,13,18,23H,3-4,7-8,12H2