4-[[2-(2-phenylindol-1-yl)ethanoylamino]methyl]cyclohexane-1-carboxylate

Systemtic Name: 4-[[2-(2-phenylindol-1-yl)ethanoylamino]methyl]cyclohexane-1-carboxylate Openeye Name: 4-[[[2-(2-phenylindol-1-yl)acetyl]amino]methyl]cyclohexanecarboxylate CAS Name: 4-[[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]methyl]-1-cyclohexanecarboxylate IUPAC Name: 4-[[[2-(2-phenylindol-1-yl)acetyl]amino]methyl]cyclohexane-1-carboxylate Traditional Name: 4-[[[2-(2-phenylindol-1-yl)acetyl]amino]methyl]cyclohexanecarboxylate Formula: C24H25N2O3- MolecularWeight: 389.4669

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1CC(CCC1CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C24H26N2O3/c27-23(25-15-17-10-12-19(13-11-17)24(28)29)16-26-21-9-5-4-8-20(21)14-22(26)18-6-2-1-3-7-18/h1-9,14,17,19H,10-13,15-16H2,(H,25,27)(H,28,29)/p-1