3-(1-methylindol-3-yl)-4-phenyl-pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4-phenyl-pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-phenyl-pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-phenylpyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-phenylpyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-phenyl-3-pyrroline-2,5-quinone Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=CC=C4

InChI

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