2-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)acetic acid CAS Name: 2-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)acetic acid Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=C(N2)C)CC(=O)O)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=C(N2)C)CC(=O)O)C)C

InChI

InChI=1S/C15H19NO2/c1-7-8(2)10(4)15-14(9(7)3)12(6-13(17)18)11(5)16-15/h16H,6H2,1-5H3,(H,17,18)