2,2-bis(1H-indol-3-yl)-4-methyl-pentanoic acid

Systemtic Name: 2,2-bis(1H-indol-3-yl)-4-methyl-pentanoic acid Openeye Name: 2,2-bis(1H-indol-3-yl)-4-methyl-pentanoic acid CAS Name: 2,2-bis(1H-indol-3-yl)-4-methylpentanoic acid IUPAC Name: 2,2-bis(1H-indol-3-yl)-4-methylpentanoic acid Traditional Name: 2,2-bis(1H-indol-3-yl)-4-methyl-valeric acid Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CNC2=CC=CC=C21)(C3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

CC(C)CC(C1=CNC2=CC=CC=C21)(C3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C22H22N2O2/c1-14(2)11-22(21(25)26,17-12-23-19-9-5-3-7-15(17)19)18-13-24-20-10-6-4-8-16(18)20/h3-10,12-14,23-24H,11H2,1-2H3,(H,25,26)