2,2-bis(1H-indol-3-yl)ethanoic acid

Systemtic Name: 2,2-bis(1H-indol-3-yl)ethanoic acid Openeye Name: 2,2-bis(1H-indol-3-yl)acetic acid CAS Name: 2,2-bis(1H-indol-3-yl)acetic acid IUPAC Name: 2,2-bis(1H-indol-3-yl)acetic acid Traditional Name: 2,2-bis(1H-indol-3-yl)acetic acid Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C18H14N2O2/c21-18(22)17(13-9-19-15-7-3-1-5-11(13)15)14-10-20-16-8-4-2-6-12(14)16/h1-10,17,19-20H,(H,21,22)