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

Systemtic Name: methyl (2S)-2-(3-ethenyl-2,5-dihydropyrrol-1-yl)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-(3-vinyl-2,5-dihydropyrrol-1-yl)propanoate CAS Name: (2S)-2-(3-ethenyl-2,5-dihydropyrrol-1-yl)-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-(3-ethenyl-2,5-dihydropyrrol-1-yl)-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(3-vinyl-3-pyrrolin-1-yl)propionic acid methyl ester Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)N3CC=C(C3)C=C

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)N3CC=C(C3)C=C

InChI

InChI=1S/C18H20N2O2/c1-3-13-8-9-20(12-13)17(18(21)22-2)10-14-11-19-16-7-5-4-6-15(14)16/h3-8,11,17,19H,1,9-10,12H2,2H3/t17-/m0/s1