(phenylmethyl) 2-[2-(1H-indol-2-yl)ethylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-(1H-indol-2-yl)ethylamino]ethanoate Openeye Name: benzyl 2-[2-(1H-indol-2-yl)ethylamino]acetate CAS Name: 2-[2-(1H-indol-2-yl)ethylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(1H-indol-2-yl)ethylamino]acetate Traditional Name: 2-[2-(1H-indol-2-yl)ethylamino]acetic acid benzyl ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNCCC2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNCCC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N2O2/c22-19(23-14-15-6-2-1-3-7-15)13-20-11-10-17-12-16-8-4-5-9-18(16)21-17/h1-9,12,20-21H,10-11,13-14H2