2-hydroxyethyl 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: 2-hydroxyethyl 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: 2-hydroxyethyl 2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid 2-hydroxyethyl ester IUPAC Name: 2-hydroxyethyl 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propionic acid 2-hydroxyethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCCO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCCO

InChI

InChI=1S/C21H22N2O5/c24-10-11-27-20(25)19(12-16-13-22-18-9-5-4-8-17(16)18)23-21(26)28-14-15-6-2-1-3-7-15/h1-9,13,19,22,24H,10-12,14H2,(H,23,26)