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

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-4-morpholin-4-yl-butane-1,3-dione Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-4-morpholino-butane-1,3-dione CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-4-(4-morpholinyl)butane-1,3-dione IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-4-morpholin-4-ylbutane-1,3-dione Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-4-morpholino-butane-1,3-dione Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CC(=O)CN4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CC(=O)CN4CCOCC4

InChI

InChI=1S/C23H24N2O3/c1-24-20-10-6-5-9-19(20)22(23(24)17-7-3-2-4-8-17)21(27)15-18(26)16-25-11-13-28-14-12-25/h2-10H,11-16H2,1H3