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

Systemtic Name: 3-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]-2-oxidanyl-propanoic acid Openeye Name: 2-hydroxy-3-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]propanoic acid CAS Name: 2-hydroxy-3-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]propanoic acid IUPAC Name: 2-hydroxy-3-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]propanoic acid Traditional Name: 2-hydroxy-3-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]propionic acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c23-19(20(24)25)10-15-14-6-2-4-8-17(14)22-18(15)9-12-11-21-16-7-3-1-5-13(12)16/h1-8,11,19,21-23H,9-10H2,(H,24,25)