2-[2-ethyl-4-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-ethyl-4-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanoic acid Openeye Name: 2-(1-benzyl-2-ethyl-4-hydroxy-indol-3-yl)acetic acid CAS Name: 2-[2-ethyl-4-hydroxy-1-(phenylmethyl)-3-indolyl]acetic acid IUPAC Name: 2-(1-benzyl-2-ethyl-4-hydroxyindol-3-yl)acetic acid Traditional Name: 2-(1-benzyl-2-ethyl-4-hydroxy-indol-3-yl)acetic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2O)CC(=O)O

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2O)CC(=O)O

InChI

InChI=1S/C19H19NO3/c1-2-15-14(11-18(22)23)19-16(9-6-10-17(19)21)20(15)12-13-7-4-3-5-8-13/h3-10,21H,2,11-12H2,1H3,(H,22,23)