2-[5-aminocarbonyl-2-[4-(phenylmethyl)piperidin-1-yl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-aminocarbonyl-2-[4-(phenylmethyl)piperidin-1-yl]indol-1-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyl-1-piperidyl)-5-carbamoyl-indol-1-yl]acetic acid CAS Name: 2-[5-carbamoyl-2-[4-(phenylmethyl)-1-piperidinyl]-1-indolyl]acetic acid IUPAC Name: 2-[2-(4-benzylpiperidin-1-yl)-5-carbamoylindol-1-yl]acetic acid Traditional Name: 2-[2-(4-benzylpiperidino)-5-carbamoyl-indol-1-yl]acetic acid Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=CC4=C(N3CC(=O)O)C=CC(=C4)C(=O)N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=CC4=C(N3CC(=O)O)C=CC(=C4)C(=O)N

InChI

InChI=1S/C23H25N3O3/c24-23(29)18-6-7-20-19(13-18)14-21(26(20)15-22(27)28)25-10-8-17(9-11-25)12-16-4-2-1-3-5-16/h1-7,13-14,17H,8-12,15H2,(H2,24,29)(H,27,28)