2-[2-methyl-1-(phenylmethyl)indol-4-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-methyl-1-(phenylmethyl)indol-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1-benzyl-2-methyl-indol-4-yl)-2-oxo-acetic acid CAS Name: 2-[2-methyl-1-(phenylmethyl)-4-indolyl]-2-oxoacetic acid IUPAC Name: 2-(1-benzyl-2-methylindol-4-yl)-2-oxoacetic acid Traditional Name: 2-(1-benzyl-2-methyl-indol-4-yl)-2-keto-acetic acid Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1CC3=CC=CC=C3)C(=O)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1CC3=CC=CC=C3)C(=O)C(=O)O

InChI

InChI=1S/C18H15NO3/c1-12-10-15-14(17(20)18(21)22)8-5-9-16(15)19(12)11-13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,21,22)