methyl (3S)-4-(1H-indol-2-yl)-3-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoate

Systemtic Name: methyl (3S)-4-(1H-indol-2-yl)-3-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoate Openeye Name: methyl (3S)-4-(1H-indol-2-yl)-3-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoate CAS Name: (3S)-4-(1H-indol-2-yl)-3-[[oxo-[(2S)-2-pyrrolidinyl]methyl]amino]butanoic acid methyl ester IUPAC Name: methyl (3S)-4-(1H-indol-2-yl)-3-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoate Traditional Name: (3S)-4-(1H-indol-2-yl)-3-[[(2S)-prolyl]amino]butyric acid methyl ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC1=CC2=CC=CC=C2N1)NC(=O)C3CCCN3

Isomeric SMILES

COC(=O)C[C@H](CC1=CC2=CC=CC=C2N1)NC(=O)[C@@H]3CCCN3

InChI

InChI=1S/C18H23N3O3/c1-24-17(22)11-14(21-18(23)16-7-4-8-19-16)10-13-9-12-5-2-3-6-15(12)20-13/h2-3,5-6,9,14,16,19-20H,4,7-8,10-11H2,1H3,(H,21,23)/t14-,16-/m0/s1