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

Systemtic Name: 4-(1-methyl-2-phenyl-indol-3-yl)cyclohexane-1,1-dicarboxylic acid Openeye Name: 4-(1-methyl-2-phenyl-indol-3-yl)cyclohexane-1,1-dicarboxylic acid CAS Name: 4-(1-methyl-2-phenyl-3-indolyl)cyclohexane-1,1-dicarboxylic acid IUPAC Name: 4-(1-methyl-2-phenylindol-3-yl)cyclohexane-1,1-dicarboxylic acid Traditional Name: 4-(1-methyl-2-phenyl-indol-3-yl)cyclohexane-1,1-dicarboxylic acid Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4CCC(CC4)(C(=O)O)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4CCC(CC4)(C(=O)O)C(=O)O

InChI

InChI=1S/C23H23NO4/c1-24-18-10-6-5-9-17(18)19(20(24)16-7-3-2-4-8-16)15-11-13-23(14-12-15,21(25)26)22(27)28/h2-10,15H,11-14H2,1H3,(H,25,26)(H,27,28)