1-[3-imidazol-1-ylpropyl(2-phenylethanoyl)amino]-N-(1-methylindol-5-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-[3-imidazol-1-ylpropyl(2-phenylethanoyl)amino]-N-(1-methylindol-5-yl)cyclohexane-1-carboxamide Openeye Name: 1-[3-imidazol-1-ylpropyl-(2-phenylacetyl)amino]-N-(1-methylindol-5-yl)cyclohexanecarboxamide CAS Name: 1-[3-(1-imidazolyl)propyl-(1-oxo-2-phenylethyl)amino]-N-(1-methyl-5-indolyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[3-imidazol-1-ylpropyl-(2-phenylacetyl)amino]-N-(1-methylindol-5-yl)cyclohexane-1-carboxamide Traditional Name: 1-[3-imidazol-1-ylpropyl-(2-phenylacetyl)amino]-N-(1-methylindol-5-yl)cyclohexanecarboxamide Formula: C30H35N5O2 MolecularWeight: 497.6312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC(=O)C3(CCCCC3)N(CCCN4C=CN=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)C3(CCCCC3)N(CCCN4C=CN=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H35N5O2/c1-33-19-13-25-22-26(11-12-27(25)33)32-29(37)30(14-6-3-7-15-30)35(18-8-17-34-20-16-31-23-34)28(36)21-24-9-4-2-5-10-24/h2,4-5,9-13,16,19-20,22-23H,3,6-8,14-15,17-18,21H2,1H3,(H,32,37)