(phenylmethyl) (2S)-2-(ethylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: (phenylmethyl) (2S)-2-(ethylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: benzyl (2S)-2-(ethylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-(ethylamino)-3-(1H-indol-3-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(ethylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-(ethylamino)-3-(1H-indol-3-yl)propionic acid benzyl ester Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCN[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-2-21-19(20(23)24-14-15-8-4-3-5-9-15)12-16-13-22-18-11-7-6-10-17(16)18/h3-11,13,19,21-22H,2,12,14H2,1H3/t19-/m0/s1