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

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-(2-methyl-1H-indol-3-yl)-1-phenyl-pyrrole-2,5-dione CAS Name: 3-(2-methyl-1H-indol-3-yl)-1-phenylpyrrole-2,5-dione IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-1-phenylpyrrole-2,5-dione Traditional Name: 3-(2-methyl-1H-indol-3-yl)-1-phenyl-3-pyrroline-2,5-quinone Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2/c1-12-18(14-9-5-6-10-16(14)20-12)15-11-17(22)21(19(15)23)13-7-3-2-4-8-13/h2-11,20H,1H3