methyl (2R)-2-[[(2R)-2-azanyl-3-(2-cyano-1H-indol-3-yl)propanoyl]amino]hexanoate

Systemtic Name: methyl (2R)-2-[[(2R)-2-azanyl-3-(2-cyano-1H-indol-3-yl)propanoyl]amino]hexanoate Openeye Name: methyl (2R)-2-[[(2R)-2-amino-3-(2-cyano-1H-indol-3-yl)propanoyl]amino]hexanoate CAS Name: (2R)-2-[[(2R)-2-amino-3-(2-cyano-1H-indol-3-yl)-1-oxopropyl]amino]hexanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[(2R)-2-amino-3-(2-cyano-1H-indol-3-yl)propanoyl]amino]hexanoate Traditional Name: (2R)-2-[[(2R)-2-amino-3-(2-cyano-1H-indol-3-yl)propanoyl]amino]hexanoic acid methyl ester Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OC)NC(=O)C(CC1=C(NC2=CC=CC=C21)C#N)N

Isomeric SMILES

CCCC[C@H](C(=O)OC)NC(=O)[C@@H](CC1=C(NC2=CC=CC=C21)C#N)N

InChI

InChI=1S/C19H24N4O3/c1-3-4-8-16(19(25)26-2)23-18(24)14(21)10-13-12-7-5-6-9-15(12)22-17(13)11-20/h5-7,9,14,16,22H,3-4,8,10,21H2,1-2H3,(H,23,24)/t14-,16-/m1/s1