1-methyl-3-(4-phenylmethoxy-1H-indol-3-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-methyl-3-(4-phenylmethoxy-1H-indol-3-yl)pyrrolidine-2,5-dione Openeye Name: 3-(4-benzyloxy-1H-indol-3-yl)-1-methyl-pyrrolidine-2,5-dione CAS Name: 1-methyl-3-(4-phenylmethoxy-1H-indol-3-yl)pyrrolidine-2,5-dione IUPAC Name: 1-methyl-3-(4-phenylmethoxy-1H-indol-3-yl)pyrrolidine-2,5-dione Traditional Name: 3-(4-benzoxy-1H-indol-3-yl)-1-methyl-pyrrolidine-2,5-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)C2=CNC3=C2C(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC(C1=O)C2=CNC3=C2C(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c1-22-18(23)10-14(20(22)24)15-11-21-16-8-5-9-17(19(15)16)25-12-13-6-3-2-4-7-13/h2-9,11,14,21H,10,12H2,1H3