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

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-morpholino-ethane-1,2-dione CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-morpholino-ethane-1,2-dione Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)N4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)N4CCOCC4

InChI

InChI=1S/C21H20N2O3/c1-22-17-10-6-5-9-16(17)18(19(22)15-7-3-2-4-8-15)20(24)21(25)23-11-13-26-14-12-23/h2-10H,11-14H2,1H3