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

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-1-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 1-(4-benzyl-4-hydroxy-1-piperidyl)-3-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: 1-[4-hydroxy-4-(phenylmethyl)-1-piperidinyl]-3-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 1-(4-benzyl-4-hydroxypiperidin-1-yl)-3-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-benzyl-4-hydroxy-piperidino)-3-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCC(=O)N3CCC(CC3)(CC4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCC(=O)N3CCC(CC3)(CC4=CC=CC=C4)O

InChI

InChI=1S/C24H28N2O2/c1-18-20(21-9-5-6-10-22(21)25-18)11-12-23(27)26-15-13-24(28,14-16-26)17-19-7-3-2-4-8-19/h2-10,25,28H,11-17H2,1H3