2-[5,7-dimethyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5,7-dimethyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5,7-dimethyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5,7-dimethyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5,7-dimethyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5,7-dimethyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)OC4=CC=CC=C4)CC(=O)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)OC4=CC=CC=C4)CC(=O)O)C

InChI

InChI=1S/C24H21NO3/c1-15-11-16(2)23-20(12-15)21(14-22(26)27)24(25-23)17-7-6-10-19(13-17)28-18-8-4-3-5-9-18/h3-13,25H,14H2,1-2H3,(H,26,27)