2-[3-(2-azanylethyl)phenyl]-2-(1H-indol-5-yloxy)ethanoic acid

Systemtic Name: 2-[3-(2-azanylethyl)phenyl]-2-(1H-indol-5-yloxy)ethanoic acid Openeye Name: 2-[3-(2-aminoethyl)phenyl]-2-(1H-indol-5-yloxy)acetic acid CAS Name: 2-[3-(2-aminoethyl)phenyl]-2-(1H-indol-5-yloxy)acetic acid IUPAC Name: 2-[3-(2-aminoethyl)phenyl]-2-(1H-indol-5-yloxy)acetic acid Traditional Name: 2-[3-(2-aminoethyl)phenyl]-2-(1H-indol-5-yloxy)acetic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(C(=O)O)OC2=CC3=C(C=C2)NC=C3)CCN

Isomeric SMILES

C1=CC(=CC(=C1)C(C(=O)O)OC2=CC3=C(C=C2)NC=C3)CCN

InChI

InChI=1S/C18H18N2O3/c19-8-6-12-2-1-3-14(10-12)17(18(21)22)23-15-4-5-16-13(11-15)7-9-20-16/h1-5,7,9-11,17,20H,6,8,19H2,(H,21,22)