2-[6-chloranyl-7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CC(=O)O)C3=CC=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CC(=O)O)C3=CC=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H18ClNO2/c1-14-20(24)12-11-18-19(13-21(26)27)23(25-22(14)18)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-12,25H,13H2,1H3,(H,26,27)