3-(1-methyl-2-phenyl-indol-3-yl)-4-phenylazanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(1-methyl-2-phenyl-indol-3-yl)-4-phenylazanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-anilino-4-(1-methyl-2-phenyl-indol-3-yl)cyclobut-3-ene-1,2-dione CAS Name: 3-anilino-4-(1-methyl-2-phenyl-3-indolyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-anilino-4-(1-methyl-2-phenylindol-3-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-anilino-4-(1-methyl-2-phenyl-indol-3-yl)cyclobut-3-ene-1,2-quinone Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=C(C(=O)C4=O)NC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=C(C(=O)C4=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H18N2O2/c1-27-19-15-9-8-14-18(19)20(23(27)16-10-4-2-5-11-16)21-22(25(29)24(21)28)26-17-12-6-3-7-13-17/h2-15,26H,1H3