2-[2-methyl-6-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-6-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanoic acid Openeye Name: 2-(1-benzyl-6-hydroxy-2-methyl-indol-3-yl)acetic acid CAS Name: 2-[6-hydroxy-2-methyl-1-(phenylmethyl)-3-indolyl]acetic acid IUPAC Name: 2-(1-benzyl-6-hydroxy-2-methylindol-3-yl)acetic acid Traditional Name: 2-(1-benzyl-6-hydroxy-2-methyl-indol-3-yl)acetic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2)O)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2)O)CC(=O)O

InChI

InChI=1S/C18H17NO3/c1-12-16(10-18(21)22)15-8-7-14(20)9-17(15)19(12)11-13-5-3-2-4-6-13/h2-9,20H,10-11H2,1H3,(H,21,22)