(1-methylpiperidin-3-yl) 2-[1-(phenylmethyl)indol-3-yl]ethanoate

Systemtic Name: (1-methylpiperidin-3-yl) 2-[1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: (1-methyl-3-piperidyl) 2-(1-benzylindol-3-yl)acetate CAS Name: 2-[1-(phenylmethyl)-3-indolyl]acetic acid (1-methyl-3-piperidinyl) ester IUPAC Name: (1-methylpiperidin-3-yl) 2-(1-benzylindol-3-yl)acetate Traditional Name: 2-(1-benzylindol-3-yl)acetic acid (1-methyl-3-piperidyl) ester Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)OC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN1CCCC(C1)OC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-24-13-7-10-20(17-24)27-23(26)14-19-16-25(15-18-8-3-2-4-9-18)22-12-6-5-11-21(19)22/h2-6,8-9,11-12,16,20H,7,10,13-15,17H2,1H3