3-[5-(2-azanyloxyethoxy)indol-1-yl]-3-phenyl-propanoic acid

Systemtic Name: 3-[5-(2-azanyloxyethoxy)indol-1-yl]-3-phenyl-propanoic acid Openeye Name: 3-[5-(2-aminooxyethoxy)indol-1-yl]-3-phenyl-propanoic acid CAS Name: 3-[5-(2-aminooxyethoxy)-1-indolyl]-3-phenylpropanoic acid IUPAC Name: 3-[5-(2-aminooxyethoxy)indol-1-yl]-3-phenylpropanoic acid Traditional Name: 3-[5-(2-aminooxyethoxy)indol-1-yl]-3-phenyl-propionic acid Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)N2C=CC3=C2C=CC(=C3)OCCON

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)O)N2C=CC3=C2C=CC(=C3)OCCON

InChI

InChI=1S/C19H20N2O4/c20-25-11-10-24-16-6-7-17-15(12-16)8-9-21(17)18(13-19(22)23)14-4-2-1-3-5-14/h1-9,12,18H,10-11,13,20H2,(H,22,23)