2-[1-[3-(1-phenylmethoxycarbonylpiperidin-4-yl)propyl]indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[3-(1-phenylmethoxycarbonylpiperidin-4-yl)propyl]indol-3-yl]ethanoic acid Openeye Name: 2-[1-[3-(1-benzyloxycarbonyl-4-piperidyl)propyl]indol-3-yl]acetic acid CAS Name: 2-[1-[3-(1-phenylmethoxycarbonyl-4-piperidinyl)propyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-[3-(1-phenylmethoxycarbonylpiperidin-4-yl)propyl]indol-3-yl]acetic acid Traditional Name: 2-[1-[3-(1-carbobenzoxy-4-piperidyl)propyl]indol-3-yl]acetic acid Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCN2C=C(C3=CC=CC=C32)CC(=O)O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCCN2C=C(C3=CC=CC=C32)CC(=O)O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O4/c29-25(30)17-22-18-28(24-11-5-4-10-23(22)24)14-6-9-20-12-15-27(16-13-20)26(31)32-19-21-7-2-1-3-8-21/h1-5,7-8,10-11,18,20H,6,9,12-17,19H2,(H,29,30)