2-[2-(3-ethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3-ethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3-ethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3-ethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-ethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid Traditional Name: 2-(6,7-dimethyl-2-m-phenetyl-1H-indol-3-yl)acetic acid Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C3=C(N2)C(=C(C=C3)C)C)CC(=O)O

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C3=C(N2)C(=C(C=C3)C)C)CC(=O)O

InChI

InChI=1S/C20H21NO3/c1-4-24-15-7-5-6-14(10-15)20-17(11-18(22)23)16-9-8-12(2)13(3)19(16)21-20/h5-10,21H,4,11H2,1-3H3,(H,22,23)