methyl 3-[(4-chloranyl-1H-indol-2-yl)carbonylamino]-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: methyl 3-[(4-chloranyl-1H-indol-2-yl)carbonylamino]-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: methyl 2-(benzyloxycarbonylamino)-3-[(4-chloro-1H-indole-2-carbonyl)amino]propanoate CAS Name: 3-[[(4-chloro-1H-indol-2-yl)-oxomethyl]amino]-2-(phenylmethoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl 3-[(4-chloro-1H-indole-2-carbonyl)amino]-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-[(4-chloro-1H-indole-2-carbonyl)amino]propionic acid methyl ester Formula: C21H20ClN3O5 MolecularWeight: 429.8536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CNC(=O)C1=CC2=C(N1)C=CC=C2Cl)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(CNC(=O)C1=CC2=C(N1)C=CC=C2Cl)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O5/c1-29-20(27)18(25-21(28)30-12-13-6-3-2-4-7-13)11-23-19(26)17-10-14-15(22)8-5-9-16(14)24-17/h2-10,18,24H,11-12H2,1H3,(H,23,26)(H,25,28)