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

Systemtic Name: 3-(1-methylindol-3-yl)-4-naphthalen-2-yl-pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-(2-naphthyl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-(2-naphthalenyl)pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-naphthalen-2-ylpyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-(2-naphthyl)-3-pyrroline-2,5-quinone Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H16N2O2/c1-25-13-18(17-8-4-5-9-19(17)25)21-20(22(26)24-23(21)27)16-11-10-14-6-2-3-7-15(14)12-16/h2-13H,1H3,(H,24,26,27)