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

Systemtic Name: methyl (2R)-2-[(3-cyanophenyl)carbonylamino]-3-(1H-indol-2-yl)propanoate Openeye Name: methyl (2R)-2-[(3-cyanobenzoyl)amino]-3-(1H-indol-2-yl)propanoate CAS Name: (2R)-2-[[(3-cyanophenyl)-oxomethyl]amino]-3-(1H-indol-2-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(3-cyanobenzoyl)amino]-3-(1H-indol-2-yl)propanoate Traditional Name: (2R)-2-[(3-cyanobenzoyl)amino]-3-(1H-indol-2-yl)propionic acid methyl ester Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC2=CC=CC=C2N1)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC(=O)[C@@H](CC1=CC2=CC=CC=C2N1)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H17N3O3/c1-26-20(25)18(11-16-10-14-6-2-3-8-17(14)22-16)23-19(24)15-7-4-5-13(9-15)12-21/h2-10,18,22H,11H2,1H3,(H,23,24)/t18-/m1/s1