3-(1-methylindol-3-yl)-4-(1-phenylindol-3-yl)furan-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4-(1-phenylindol-3-yl)furan-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-(1-phenylindol-3-yl)furan-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-(1-phenyl-3-indolyl)furan-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-(1-phenylindol-3-yl)furan-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-(1-phenylindol-3-yl)furan-2,5-quinone Formula: C27H18N2O3 MolecularWeight: 418.44342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)OC3=O)C4=CN(C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)OC3=O)C4=CN(C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C27H18N2O3/c1-28-15-20(18-11-5-7-13-22(18)28)24-25(27(31)32-26(24)30)21-16-29(17-9-3-2-4-10-17)23-14-8-6-12-19(21)23/h2-16H,1H3