2-[2-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[2-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[2-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-morpholino-ethanone CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[2-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[2-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-morpholino-ethanone Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C2C=C(C=CC2=N1)OC)CC(=O)N3CCOCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1(C(=C2C=C(C=CC2=N1)OC)CC(=O)N3CCOCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O4/c1-23(22(28)15-3-5-16(24)6-4-15)19(14-21(27)26-9-11-30-12-10-26)18-13-17(29-2)7-8-20(18)25-23/h3-8,13H,9-12,14H2,1-2H3