2-(1-methylindol-5-yl)-4-morpholin-4-yl-1-phenyl-butane-1,4-dione

Systemtic Name: 2-(1-methylindol-5-yl)-4-morpholin-4-yl-1-phenyl-butane-1,4-dione Openeye Name: 2-(1-methylindol-5-yl)-4-morpholino-1-phenyl-butane-1,4-dione CAS Name: 2-(1-methyl-5-indolyl)-4-(4-morpholinyl)-1-phenylbutane-1,4-dione IUPAC Name: 2-(1-methylindol-5-yl)-4-morpholin-4-yl-1-phenylbutane-1,4-dione Traditional Name: 2-(1-methylindol-5-yl)-4-morpholino-1-phenyl-butane-1,4-dione Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(CC(=O)N3CCOCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(CC(=O)N3CCOCC3)C(=O)C4=CC=CC=C4

InChI

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