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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)COC2=CC3=C(C=C2)NC=C3)CCN

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)COC2=CC3=C(C=C2)NC=C3)CCN

InChI

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