2-[3-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-1,2-dihydroindol-3-yl]benzoic acid

Systemtic Name: 2-[3-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-1,2-dihydroindol-3-yl]benzoic acid Openeye Name: 2-[3-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indolin-3-yl]benzoic acid CAS Name: 2-[3-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-1,2-dihydroindol-3-yl]benzoic acid IUPAC Name: 2-[3-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-1,2-dihydroindol-3-yl]benzoic acid Traditional Name: 2-[3-(4-bromobenzyl)-5-methoxy-2-methyl-indolin-3-yl]benzoic acid Formula: C24H22BrNO3 MolecularWeight: 452.34038

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1)C=CC(=C2)OC)(CC3=CC=C(C=C3)Br)C4=CC=CC=C4C(=O)O

Isomeric SMILES

CC1C(C2=C(N1)C=CC(=C2)OC)(CC3=CC=C(C=C3)Br)C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C24H22BrNO3/c1-15-24(14-16-7-9-17(25)10-8-16,20-6-4-3-5-19(20)23(27)28)21-13-18(29-2)11-12-22(21)26-15/h3-13,15,26H,14H2,1-2H3,(H,27,28)