[2,3-bis(chloranyl)phenyl]-(5-methoxy-2-methyl-3-morpholin-4-ylcarbonyl-indol-1-yl)methanone

Systemtic Name: [2,3-bis(chloranyl)phenyl]-(5-methoxy-2-methyl-3-morpholin-4-ylcarbonyl-indol-1-yl)methanone Openeye Name: (2,3-dichlorophenyl)-[5-methoxy-2-methyl-3-(morpholine-4-carbonyl)indol-1-yl]methanone CAS Name: (2,3-dichlorophenyl)-[5-methoxy-2-methyl-3-[4-morpholinyl(oxo)methyl]-1-indolyl]methanone IUPAC Name: (2,3-dichlorophenyl)-[5-methoxy-2-methyl-3-(morpholine-4-carbonyl)indol-1-yl]methanone Traditional Name: (2,3-dichlorophenyl)-[5-methoxy-2-methyl-3-(morpholine-4-carbonyl)indol-1-yl]methanone Formula: C22H20Cl2N2O4 MolecularWeight: 447.3112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=C(C(=CC=C3)Cl)Cl)C=CC(=C2)OC)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=C(C(=CC=C3)Cl)Cl)C=CC(=C2)OC)C(=O)N4CCOCC4

InChI

InChI=1S/C22H20Cl2N2O4/c1-13-19(22(28)25-8-10-30-11-9-25)16-12-14(29-2)6-7-18(16)26(13)21(27)15-4-3-5-17(23)20(15)24/h3-7,12H,8-11H2,1-2H3