(2R)-2-(2,5-dimethylpyrrol-1-yl)-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-(2,5-dimethylpyrrol-1-yl)-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-(2,5-dimethylpyrrol-1-yl)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-(2,5-dimethyl-1-pyrrolyl)-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-(2,5-dimethylpyrrol-1-yl)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(2,5-dimethylpyrrol-1-yl)-3-(1H-indol-3-yl)propionate Formula: C17H17N2O2- MolecularWeight: 281.32908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C(CC2=CNC3=CC=CC=C32)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(N1[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-])C

InChI

InChI=1S/C17H18N2O2/c1-11-7-8-12(2)19(11)16(17(20)21)9-13-10-18-15-6-4-3-5-14(13)15/h3-8,10,16,18H,9H2,1-2H3,(H,20,21)/p-1/t16-/m1/s1