2,2-bis(1-methylindol-3-yl)ethanoic acid

Systemtic Name: 2,2-bis(1-methylindol-3-yl)ethanoic acid Openeye Name: 2,2-bis(1-methylindol-3-yl)acetic acid CAS Name: 2,2-bis(1-methyl-3-indolyl)acetic acid IUPAC Name: 2,2-bis(1-methylindol-3-yl)acetic acid Traditional Name: 2,2-bis(1-methylindol-3-yl)acetic acid Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CN(C4=CC=CC=C43)C)C(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CN(C4=CC=CC=C43)C)C(=O)O

InChI

InChI=1S/C20H18N2O2/c1-21-11-15(13-7-3-5-9-17(13)21)19(20(23)24)16-12-22(2)18-10-6-4-8-14(16)18/h3-12,19H,1-2H3,(H,23,24)