(2R)-2-(cyclopropylcarbonylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-(cyclopropylcarbonylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-(cyclopropanecarbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[cyclopropyl(oxo)methyl]amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-(cyclopropanecarbonylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(cyclopropanecarbonylamino)-3-(1H-indol-3-yl)propionate Formula: C15H15N2O3- MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1CC1C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C15H16N2O3/c18-14(9-5-6-9)17-13(15(19)20)7-10-8-16-12-4-2-1-3-11(10)12/h1-4,8-9,13,16H,5-7H2,(H,17,18)(H,19,20)/p-1/t13-/m1/s1