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

Systemtic Name: methyl 3-[(3-methyl-1H-indol-2-yl)carbonylamino]-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: methyl 2-(benzyloxycarbonylamino)-3-[(3-methyl-1H-indole-2-carbonyl)amino]propanoate CAS Name: 3-[[(3-methyl-1H-indol-2-yl)-oxomethyl]amino]-2-(phenylmethoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl 3-[(3-methyl-1H-indole-2-carbonyl)amino]-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-[(3-methyl-1H-indole-2-carbonyl)amino]propionic acid methyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=O)NCC(C(=O)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(=O)NCC(C(=O)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5/c1-14-16-10-6-7-11-17(16)24-19(14)20(26)23-12-18(21(27)29-2)25-22(28)30-13-15-8-4-3-5-9-15/h3-11,18,24H,12-13H2,1-2H3,(H,23,26)(H,25,28)