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

Systemtic Name: 2-(1H-indol-3-yl)-2-[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]ethanoic acid Openeye Name: 2-(1H-indol-3-yl)-2-[4-(1-methylbenzimidazol-2-yl)-1-piperidyl]acetic acid CAS Name: 2-(1H-indol-3-yl)-2-[4-(1-methyl-2-benzimidazolyl)-1-piperidinyl]acetic acid IUPAC Name: 2-(1H-indol-3-yl)-2-[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]acetic acid Traditional Name: 2-(1H-indol-3-yl)-2-[4-(1-methylbenzimidazol-2-yl)piperidino]acetic acid Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3CCN(CC3)C(C4=CNC5=CC=CC=C54)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3CCN(CC3)C(C4=CNC5=CC=CC=C54)C(=O)O

InChI

InChI=1S/C23H24N4O2/c1-26-20-9-5-4-8-19(20)25-22(26)15-10-12-27(13-11-15)21(23(28)29)17-14-24-18-7-3-2-6-16(17)18/h2-9,14-15,21,24H,10-13H2,1H3,(H,28,29)