methyl 2-[[3-(4-methoxy-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[3-(4-methoxy-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate Openeye Name: methyl 2-[[2-(benzyloxycarbonylamino)-3-(4-methoxy-1H-indol-3-yl)propanoyl]amino]acetate CAS Name: 2-[[3-(4-methoxy-1H-indol-3-yl)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(4-methoxy-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-(4-methoxy-1H-indol-3-yl)propanoyl]amino]acetic acid methyl ester Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)CC(C(=O)NCC(=O)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)CC(C(=O)NCC(=O)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O6/c1-30-19-10-6-9-17-21(19)16(12-24-17)11-18(22(28)25-13-20(27)31-2)26-23(29)32-14-15-7-4-3-5-8-15/h3-10,12,18,24H,11,13-14H2,1-2H3,(H,25,28)(H,26,29)