3-(5-chloranyl-1-methyl-2-pyridin-2-yl-indol-3-yl)-1-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(5-chloranyl-1-methyl-2-pyridin-2-yl-indol-3-yl)-1-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 1-(4-benzyl-4-hydroxy-1-piperidyl)-3-[5-chloro-1-methyl-2-(2-pyridyl)indol-3-yl]propan-1-one CAS Name: 3-[5-chloro-1-methyl-2-(2-pyridinyl)-3-indolyl]-1-[4-hydroxy-4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 1-(4-benzyl-4-hydroxypiperidin-1-yl)-3-(5-chloro-1-methyl-2-pyridin-2-ylindol-3-yl)propan-1-one Traditional Name: 1-(4-benzyl-4-hydroxy-piperidino)-3-[5-chloro-1-methyl-2-(2-pyridyl)indol-3-yl]propan-1-one Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C1C3=CC=CC=N3)CCC(=O)N4CCC(CC4)(CC5=CC=CC=C5)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C1C3=CC=CC=N3)CCC(=O)N4CCC(CC4)(CC5=CC=CC=C5)O

InChI

InChI=1S/C29H30ClN3O2/c1-32-26-12-10-22(30)19-24(26)23(28(32)25-9-5-6-16-31-25)11-13-27(34)33-17-14-29(35,15-18-33)20-21-7-3-2-4-8-21/h2-10,12,16,19,35H,11,13-15,17-18,20H2,1H3