2-(1-ethanoyl-2-methyl-indol-3-yl)butanedioic acid

Systemtic Name: 2-(1-ethanoyl-2-methyl-indol-3-yl)butanedioic acid Openeye Name: 2-(1-acetyl-2-methyl-indol-3-yl)butanedioic acid CAS Name: 2-(1-acetyl-2-methyl-3-indolyl)butanedioic acid IUPAC Name: 2-(1-acetyl-2-methylindol-3-yl)butanedioic acid Traditional Name: 2-(1-acetyl-2-methyl-indol-3-yl)succinic acid Formula: C15H15NO5 MolecularWeight: 289.2833

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C)C(CC(=O)O)C(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C)C(CC(=O)O)C(=O)O

InChI

InChI=1S/C15H15NO5/c1-8-14(11(15(20)21)7-13(18)19)10-5-3-4-6-12(10)16(8)9(2)17/h3-6,11H,7H2,1-2H3,(H,18,19)(H,20,21)