2-(5-methoxy-7-methyl-2-naphthalen-1-yl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-methoxy-7-methyl-2-naphthalen-1-yl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[5-methoxy-7-methyl-2-(1-naphthyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-7-methyl-2-(1-naphthalenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-(5-methoxy-7-methyl-2-naphthalen-1-yl-1H-indol-3-yl)acetic acid Traditional Name: 2-[5-methoxy-7-methyl-2-(1-naphthyl)-1H-indol-3-yl]acetic acid Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=CC4=CC=CC=C43)CC(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=CC4=CC=CC=C43)CC(=O)O

InChI

InChI=1S/C22H19NO3/c1-13-10-15(26-2)11-18-19(12-20(24)25)22(23-21(13)18)17-9-5-7-14-6-3-4-8-16(14)17/h3-11,23H,12H2,1-2H3,(H,24,25)