methyl (2R)-2-(cyclopentylcarbonylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-(cyclopentylcarbonylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-(cyclopentanecarbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[cyclopentyl(oxo)methyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-(cyclopentanecarbonylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(cyclopentanecarbonylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3CCCC3

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-23-18(22)16(20-17(21)12-6-2-3-7-12)10-13-11-19-15-9-5-4-8-14(13)15/h4-5,8-9,11-12,16,19H,2-3,6-7,10H2,1H3,(H,20,21)/t16-/m1/s1