1-[1-methyl-5-(methylaminomethyl)indol-3-yl]-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one

Systemtic Name: 1-[1-methyl-5-(methylaminomethyl)indol-3-yl]-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 3-(1-benzyl-4-piperidyl)-1-[1-methyl-5-(methylaminomethyl)indol-3-yl]propan-1-one CAS Name: 1-[1-methyl-5-(methylaminomethyl)-3-indolyl]-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-[1-methyl-5-(methylaminomethyl)indol-3-yl]propan-1-one Traditional Name: 3-(1-benzyl-4-piperidyl)-1-[1-methyl-5-(methylaminomethyl)indol-3-yl]propan-1-one Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C=C1)N(C=C2C(=O)CCC3CCN(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CNCC1=CC2=C(C=C1)N(C=C2C(=O)CCC3CCN(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H33N3O/c1-27-17-22-8-10-25-23(16-22)24(19-28(25)2)26(30)11-9-20-12-14-29(15-13-20)18-21-6-4-3-5-7-21/h3-8,10,16,19-20,27H,9,11-15,17-18H2,1-2H3