2-(6,7-dimethyl-2-naphthalen-1-yl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(6,7-dimethyl-2-naphthalen-1-yl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[6,7-dimethyl-2-(1-naphthyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6,7-dimethyl-2-(1-naphthalenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-(6,7-dimethyl-2-naphthalen-1-yl-1H-indol-3-yl)acetic acid Traditional Name: 2-[6,7-dimethyl-2-(1-naphthyl)-1H-indol-3-yl]acetic acid Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC=CC4=CC=CC=C43)CC(=O)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC=CC4=CC=CC=C43)CC(=O)O)C

InChI

InChI=1S/C22H19NO2/c1-13-10-11-18-19(12-20(24)25)22(23-21(18)14(13)2)17-9-5-7-15-6-3-4-8-16(15)17/h3-11,23H,12H2,1-2H3,(H,24,25)