ethyl 2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-ethanoate Openeye Name: ethyl 2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-acetate CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(1H-indol-3-yl)ethylamino]-2-phenylacetate Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-acetic acid ethyl ester Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-2-24-20(23)19(15-8-4-3-5-9-15)21-13-12-16-14-22-18-11-7-6-10-17(16)18/h3-11,14,19,21-22H,2,12-13H2,1H3