4-(2-phenyl-1H-indol-3-yl)cyclohexane-1,1-dicarboxylic acid

Systemtic Name: 4-(2-phenyl-1H-indol-3-yl)cyclohexane-1,1-dicarboxylic acid Openeye Name: 4-(2-phenyl-1H-indol-3-yl)cyclohexane-1,1-dicarboxylic acid CAS Name: 4-(2-phenyl-1H-indol-3-yl)cyclohexane-1,1-dicarboxylic acid IUPAC Name: 4-(2-phenyl-1H-indol-3-yl)cyclohexane-1,1-dicarboxylic acid Traditional Name: 4-(2-phenyl-1H-indol-3-yl)cyclohexane-1,1-dicarboxylic acid Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)(C(=O)O)C(=O)O

Isomeric SMILES

C1CC(CCC1C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)(C(=O)O)C(=O)O

InChI

InChI=1S/C22H21NO4/c24-20(25)22(21(26)27)12-10-14(11-13-22)18-16-8-4-5-9-17(16)23-19(18)15-6-2-1-3-7-15/h1-9,14,23H,10-13H2,(H,24,25)(H,26,27)