1-[[1-(phenylmethyl)indol-3-yl]methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[[1-(phenylmethyl)indol-3-yl]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[(1-benzylindol-3-yl)methyl]pyrrolidine-2,5-dione CAS Name: 1-[[1-(phenylmethyl)-3-indolyl]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[(1-benzylindol-3-yl)methyl]pyrrolidine-2,5-dione Traditional Name: 1-[(1-benzylindol-3-yl)methyl]pyrrolidine-2,5-quinone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c23-19-10-11-20(24)22(19)14-16-13-21(12-15-6-2-1-3-7-15)18-9-5-4-8-17(16)18/h1-9,13H,10-12,14H2