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

Systemtic Name: 1-[1-(4-chlorophenyl)-2-methyl-5-oxidanyl-4-(piperidin-1-ylmethyl)indol-3-yl]ethanone Openeye Name: 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(1-piperidylmethyl)indol-3-yl]ethanone CAS Name: 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(1-piperidinylmethyl)-3-indolyl]ethanone IUPAC Name: 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)indol-3-yl]ethanone Traditional Name: 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(piperidinomethyl)indol-3-yl]ethanone Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2CN4CCCCC4)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2CN4CCCCC4)O)C(=O)C

InChI

InChI=1S/C23H25ClN2O2/c1-15-22(16(2)27)23-19(14-25-12-4-3-5-13-25)21(28)11-10-20(23)26(15)18-8-6-17(24)7-9-18/h6-11,28H,3-5,12-14H2,1-2H3