(2S)-2-azanyl-3-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]propanoic acid

Systemtic Name: (2S)-2-azanyl-3-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]propanoic acid Openeye Name: (2S)-2-amino-3-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]propanoic acid CAS Name: (2S)-2-amino-3-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]propanoic acid IUPAC Name: (2S)-2-amino-3-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]propanoic acid Traditional Name: (2S)-2-amino-3-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]propionic acid Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=C(C4=CC=CC=C4N3)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=C(C4=CC=CC=C4N3)C[C@@H](C(=O)O)N

InChI

InChI=1S/C20H19N3O2/c21-16(20(24)25)10-15-14-6-2-4-8-18(14)23-19(15)9-12-11-22-17-7-3-1-5-13(12)17/h1-8,11,16,22-23H,9-10,21H2,(H,24,25)/t16-/m0/s1