3-(1H-indol-3-yl)-4-methoxy-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-methoxy-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(1H-indol-3-yl)-4-methoxy-pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-methoxy-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(1H-indol-3-yl)-4-methoxypyrrole-2,5-dione Traditional Name: 1-benzyl-3-(1H-indol-3-yl)-4-methoxy-3-pyrroline-2,5-quinone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(C1=O)CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=O)N(C1=O)CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O3/c1-25-18-17(15-11-21-16-10-6-5-9-14(15)16)19(23)22(20(18)24)12-13-7-3-2-4-8-13/h2-11,21H,12H2,1H3