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

Systemtic Name: 3-(1-methyl-2-phenyl-indol-3-yl)-4-morpholin-4-yl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(1-methyl-2-phenyl-indol-3-yl)-4-morpholino-cyclobut-3-ene-1,2-dione CAS Name: 3-(1-methyl-2-phenyl-3-indolyl)-4-(4-morpholinyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(1-methyl-2-phenylindol-3-yl)-4-morpholin-4-ylcyclobut-3-ene-1,2-dione Traditional Name: 3-(1-methyl-2-phenyl-indol-3-yl)-4-morpholino-cyclobut-3-ene-1,2-quinone Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=C(C(=O)C4=O)N5CCOCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=C(C(=O)C4=O)N5CCOCC5

InChI

InChI=1S/C23H20N2O3/c1-24-17-10-6-5-9-16(17)18(20(24)15-7-3-2-4-8-15)19-21(23(27)22(19)26)25-11-13-28-14-12-25/h2-10H,11-14H2,1H3