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

Systemtic Name: 2-[4-methoxy-1-(phenylmethyl)indol-3-yl]ethanoic acid Openeye Name: 2-(1-benzyl-4-methoxy-indol-3-yl)acetic acid CAS Name: 2-[4-methoxy-1-(phenylmethyl)-3-indolyl]acetic acid IUPAC Name: 2-(1-benzyl-4-methoxyindol-3-yl)acetic acid Traditional Name: 2-(1-benzyl-4-methoxy-indol-3-yl)acetic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2CC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2CC3=CC=CC=C3)CC(=O)O

InChI

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