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

Systemtic Name: 1-[1-(4-chlorophenyl)-2-methyl-4-(morpholin-4-ylmethyl)-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(morpholinomethyl)indol-3-yl]ethanone CAS Name: 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(4-morpholinylmethyl)-3-indolyl]ethanone IUPAC Name: 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(morpholin-4-ylmethyl)indol-3-yl]ethanone Traditional Name: 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(morpholinomethyl)indol-3-yl]ethanone Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2CN4CCOCC4)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2CN4CCOCC4)O)C(=O)C

InChI

InChI=1S/C22H23ClN2O3/c1-14-21(15(2)26)22-18(13-24-9-11-28-12-10-24)20(27)8-7-19(22)25(14)17-5-3-16(23)4-6-17/h3-8,27H,9-13H2,1-2H3