4-(1-methyl-2-phenyl-indol-3-yl)cyclohexane-1-carboxylate

Systemtic Name: 4-(1-methyl-2-phenyl-indol-3-yl)cyclohexane-1-carboxylate Openeye Name: 4-(1-methyl-2-phenyl-indol-3-yl)cyclohexanecarboxylate CAS Name: 4-(1-methyl-2-phenyl-3-indolyl)-1-cyclohexanecarboxylate IUPAC Name: 4-(1-methyl-2-phenylindol-3-yl)cyclohexane-1-carboxylate Traditional Name: 4-(1-methyl-2-phenyl-indol-3-yl)cyclohexanecarboxylate Formula: C22H22NO2- MolecularWeight: 332.41558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-23-19-10-6-5-9-18(19)20(21(23)16-7-3-2-4-8-16)15-11-13-17(14-12-15)22(24)25/h2-10,15,17H,11-14H2,1H3,(H,24,25)/p-1