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

Systemtic Name: 1-[1-(4-chlorophenyl)-2-methyl-5-oxidanyl-4-(pyrrolidin-1-ylmethyl)indol-3-yl]ethanone Openeye Name: 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(pyrrolidin-1-ylmethyl)indol-3-yl]ethanone CAS Name: 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(1-pyrrolidinylmethyl)-3-indolyl]ethanone IUPAC Name: 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(pyrrolidin-1-ylmethyl)indol-3-yl]ethanone Traditional Name: 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(pyrrolidinomethyl)indol-3-yl]ethanone Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2CN4CCCC4)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2CN4CCCC4)O)C(=O)C

InChI

InChI=1S/C22H23ClN2O2/c1-14-21(15(2)26)22-18(13-24-11-3-4-12-24)20(27)10-9-19(22)25(14)17-7-5-16(23)6-8-17/h5-10,27H,3-4,11-13H2,1-2H3