4-[5-(1,2,3-trimethylindol-5-yl)-1H-pyrrol-2-yl]benzoic acid

Systemtic Name: 4-[5-(1,2,3-trimethylindol-5-yl)-1H-pyrrol-2-yl]benzoic acid Openeye Name: 4-[5-(1,2,3-trimethylindol-5-yl)-1H-pyrrol-2-yl]benzoic acid CAS Name: 4-[5-(1,2,3-trimethyl-5-indolyl)-1H-pyrrol-2-yl]benzoic acid IUPAC Name: 4-[5-(1,2,3-trimethylindol-5-yl)-1H-pyrrol-2-yl]benzoic acid Traditional Name: 4-[5-(1,2,3-trimethylindol-5-yl)-1H-pyrrol-2-yl]benzoic acid Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C3=CC=C(N3)C4=CC=C(C=C4)C(=O)O)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C3=CC=C(N3)C4=CC=C(C=C4)C(=O)O)C)C

InChI

InChI=1S/C22H20N2O2/c1-13-14(2)24(3)21-11-8-17(12-18(13)21)20-10-9-19(23-20)15-4-6-16(7-5-15)22(25)26/h4-12,23H,1-3H3,(H,25,26)