2-(4,7-dimethyl-2-naphthalen-1-yl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(4,7-dimethyl-2-naphthalen-1-yl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4,7-dimethyl-2-(1-naphthyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[4,7-dimethyl-2-(1-naphthalenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-(4,7-dimethyl-2-naphthalen-1-yl-1H-indol-3-yl)acetic acid Traditional Name: 2-[4,7-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=C2C(=C(NC2=C(C=C1)C)C3=CC=CC4=CC=CC=C43)CC(=O)O

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=CC4=CC=CC=C43)CC(=O)O

InChI

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