1-methyl-3-(2-methyl-1H-indol-3-yl)-4-phenyl-pyrrole-2,5-dione

Systemtic Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-phenyl-pyrrole-2,5-dione Openeye Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-phenyl-pyrrole-2,5-dione CAS Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-phenylpyrrole-2,5-dione IUPAC Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-phenylpyrrole-2,5-dione Traditional Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-phenyl-3-pyrroline-2,5-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2/c1-12-16(14-10-6-7-11-15(14)21-12)18-17(13-8-4-3-5-9-13)19(23)22(2)20(18)24/h3-11,21H,1-2H3