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

Systemtic Name: ethyl 2-[3-(2-azanylethyl)phenyl]-2-(1H-indol-5-yloxy)ethanoate Openeye Name: ethyl 2-[3-(2-aminoethyl)phenyl]-2-(1H-indol-5-yloxy)acetate CAS Name: 2-[3-(2-aminoethyl)phenyl]-2-(1H-indol-5-yloxy)acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-aminoethyl)phenyl]-2-(1H-indol-5-yloxy)acetate Traditional Name: 2-[3-(2-aminoethyl)phenyl]-2-(1H-indol-5-yloxy)acetic acid ethyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-2-24-20(23)19(16-5-3-4-14(12-16)8-10-21)25-17-6-7-18-15(13-17)9-11-22-18/h3-7,9,11-13,19,22H,2,8,10,21H2,1H3