methyl (2S)-2-(2,5-dihydropyrrol-1-yl)-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-(2,5-dihydropyrrol-1-yl)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-(2,5-dihydropyrrol-1-yl)-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-(2,5-dihydropyrrol-1-yl)-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-(2,5-dihydropyrrol-1-yl)-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(3-pyrrolin-1-yl)propionic acid methyl ester Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)N3CC=CC3

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)N3CC=CC3

InChI

InChI=1S/C16H18N2O2/c1-20-16(19)15(18-8-4-5-9-18)10-12-11-17-14-7-3-2-6-13(12)14/h2-7,11,15,17H,8-10H2,1H3/t15-/m0/s1