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

Systemtic Name: methyl 2-(phenylmethoxycarbonylamino)-3-[(3-propyl-1H-indol-2-yl)carbonylamino]propanoate Openeye Name: methyl 2-(benzyloxycarbonylamino)-3-[(3-propyl-1H-indole-2-carbonyl)amino]propanoate CAS Name: 3-[[oxo-(3-propyl-1H-indol-2-yl)methyl]amino]-2-(phenylmethoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl 2-(phenylmethoxycarbonylamino)-3-[(3-propyl-1H-indole-2-carbonyl)amino]propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-[(3-propyl-1H-indole-2-carbonyl)amino]propionic acid methyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC2=CC=CC=C21)C(=O)NCC(C(=O)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC1=C(NC2=CC=CC=C21)C(=O)NCC(C(=O)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O5/c1-3-9-18-17-12-7-8-13-19(17)26-21(18)22(28)25-14-20(23(29)31-2)27-24(30)32-15-16-10-5-4-6-11-16/h4-8,10-13,20,26H,3,9,14-15H2,1-2H3,(H,25,28)(H,27,30)