(4,7-dimethyl-1H-indol-3-yl) 2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (4,7-dimethyl-1H-indol-3-yl) 2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (4,7-dimethyl-1H-indol-3-yl) 2-(benzyloxycarbonylamino)propanoate CAS Name: 2-(phenylmethoxycarbonylamino)propanoic acid (4,7-dimethyl-1H-indol-3-yl) ester IUPAC Name: (4,7-dimethyl-1H-indol-3-yl) 2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)propionic acid (4,7-dimethyl-1H-indol-3-yl) ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CNC2=C(C=C1)C)OC(=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CNC2=C(C=C1)C)OC(=O)C(C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-13-9-10-14(2)19-18(13)17(11-22-19)27-20(24)15(3)23-21(25)26-12-16-7-5-4-6-8-16/h4-11,15,22H,12H2,1-3H3,(H,23,25)