(2S)-3-(1H-indol-2-yl)-2-(1H-indol-3-ylmethylazaniumyl)propanoate

Systemtic Name: (2S)-3-(1H-indol-2-yl)-2-(1H-indol-3-ylmethylazaniumyl)propanoate Openeye Name: (2S)-3-(1H-indol-2-yl)-2-(1H-indol-3-ylmethylammonio)propanoate CAS Name: (2S)-3-(1H-indol-2-yl)-2-(1H-indol-3-ylmethylammonio)propanoate IUPAC Name: (2S)-3-(1H-indol-2-yl)-2-(1H-indol-3-ylmethylazaniumyl)propanoate Traditional Name: (2S)-3-(1H-indol-2-yl)-2-(1H-indol-3-ylmethylammonio)propionate Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CC(C(=O)[O-])[NH2+]CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C[C@@H](C(=O)[O-])[NH2+]CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c24-20(25)19(10-15-9-13-5-1-3-7-17(13)23-15)22-12-14-11-21-18-8-4-2-6-16(14)18/h1-9,11,19,21-23H,10,12H2,(H,24,25)/t19-/m0/s1