2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-[1-(phenylcarbamoyl)piperidin-4-yl]ethanoic acid

Systemtic Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-[1-(phenylcarbamoyl)piperidin-4-yl]ethanoic acid Openeye Name: 2-[4-(1H-indol-3-yl)-1-piperidyl]-2-[1-(phenylcarbamoyl)-4-piperidyl]acetic acid CAS Name: 2-[1-[anilino(oxo)methyl]-4-piperidinyl]-2-[4-(1H-indol-3-yl)-1-piperidinyl]acetic acid IUPAC Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-[1-(phenylcarbamoyl)piperidin-4-yl]acetic acid Traditional Name: 2-[4-(1H-indol-3-yl)piperidino]-2-[1-(phenylcarbamoyl)-4-piperidyl]acetic acid Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(C4CCN(CC4)C(=O)NC5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(C4CCN(CC4)C(=O)NC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C27H32N4O3/c32-26(33)25(20-12-16-31(17-13-20)27(34)29-21-6-2-1-3-7-21)30-14-10-19(11-15-30)23-18-28-24-9-5-4-8-22(23)24/h1-9,18-20,25,28H,10-17H2,(H,29,34)(H,32,33)