1-(6-methoxy-1H-indol-2-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one

Systemtic Name: 1-(6-methoxy-1H-indol-2-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 3-(1-benzyl-4-piperidyl)-1-(6-methoxy-1H-indol-2-yl)propan-1-one CAS Name: 1-(6-methoxy-1H-indol-2-yl)-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-(6-methoxy-1H-indol-2-yl)propan-1-one Traditional Name: 3-(1-benzyl-4-piperidyl)-1-(6-methoxy-1H-indol-2-yl)propan-1-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

InChI

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