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

Systemtic Name: 2-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]acetic acid Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/c22-19(23)10-15-14-6-2-4-8-17(14)21-18(15)9-12-11-20-16-7-3-1-5-13(12)16/h1-8,11,20-21H,9-10H2,(H,22,23)