methyl (2S)-2-(cyclopropylcarbonylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-(cyclopropylcarbonylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-(cyclopropanecarbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[[cyclopropyl(oxo)methyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-(cyclopropanecarbonylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-(cyclopropanecarbonylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3CC3

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3CC3

InChI

InChI=1S/C16H18N2O3/c1-21-16(20)14(18-15(19)10-6-7-10)8-11-9-17-13-5-3-2-4-12(11)13/h2-5,9-10,14,17H,6-8H2,1H3,(H,18,19)/t14-/m0/s1