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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC(C1=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c1-21-19(23)11-16(20(21)24)17-13-22(12-14-7-3-2-4-8-14)18-10-6-5-9-15(17)18/h2-10,13,16H,11-12H2,1H3