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

Systemtic Name: 3-[1-(phenylmethyl)indol-3-yl]pyrrolidine-2,5-dione Openeye Name: 3-(1-benzylindol-3-yl)pyrrolidine-2,5-dione CAS Name: 3-[1-(phenylmethyl)-3-indolyl]pyrrolidine-2,5-dione IUPAC Name: 3-(1-benzylindol-3-yl)pyrrolidine-2,5-dione Traditional Name: 3-(1-benzylindol-3-yl)pyrrolidine-2,5-quinone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC1=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)NC1=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2/c22-18-10-15(19(23)20-18)16-12-21(11-13-6-2-1-3-7-13)17-9-5-4-8-14(16)17/h1-9,12,15H,10-11H2,(H,20,22,23)