2-[2-ethyl-6-methoxy-3-(phenylmethyl)indol-1-yl]ethanoic acid

Systemtic Name: 2-[2-ethyl-6-methoxy-3-(phenylmethyl)indol-1-yl]ethanoic acid Openeye Name: 2-(3-benzyl-2-ethyl-6-methoxy-indol-1-yl)acetic acid CAS Name: 2-[2-ethyl-6-methoxy-3-(phenylmethyl)-1-indolyl]acetic acid IUPAC Name: 2-(3-benzyl-2-ethyl-6-methoxyindol-1-yl)acetic acid Traditional Name: 2-(3-benzyl-2-ethyl-6-methoxy-indol-1-yl)acetic acid Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC(=O)O)C=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C2=C(N1CC(=O)O)C=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-3-18-17(11-14-7-5-4-6-8-14)16-10-9-15(24-2)12-19(16)21(18)13-20(22)23/h4-10,12H,3,11,13H2,1-2H3,(H,22,23)