1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-3-(5-methoxyindol-1-yl)propan-1-one

Systemtic Name: 1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-3-(5-methoxyindol-1-yl)propan-1-one Openeye Name: 1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-3-(5-methoxyindol-1-yl)propan-1-one CAS Name: 1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-3-(5-methoxy-1-indolyl)-1-propanone IUPAC Name: 1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-3-(5-methoxyindol-1-yl)propan-1-one Traditional Name: 1-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-3-(5-methoxyindol-1-yl)propan-1-one Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H25ClN2O3/c1-29-20-6-7-21-17(16-20)8-12-25(21)13-9-22(27)26-14-10-23(28,11-15-26)18-2-4-19(24)5-3-18/h2-8,12,16,28H,9-11,13-15H2,1H3