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

Systemtic Name: 1-indol-1-yl-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 3-(1-benzyl-4-piperidyl)-1-indol-1-yl-propan-1-one CAS Name: 1-(1-indolyl)-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-indol-1-ylpropan-1-one Traditional Name: 3-(1-benzyl-4-piperidyl)-1-indol-1-yl-propan-1-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)N2C=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCC(=O)N2C=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c26-23(25-17-14-21-8-4-5-9-22(21)25)11-10-19-12-15-24(16-13-19)18-20-6-2-1-3-7-20/h1-9,14,17,19H,10-13,15-16,18H2