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

Systemtic Name: 2-[2-(3-methoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3-methoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3-methoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-methoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3-methoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=CC=C3)OC)CC(=O)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=CC=C3)OC)CC(=O)O)C

InChI

InChI=1S/C19H19NO3/c1-11-7-8-15-16(10-17(21)22)19(20-18(15)12(11)2)13-5-4-6-14(9-13)23-3/h4-9,20H,10H2,1-3H3,(H,21,22)