2-cyclobutyl-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-7-[[(2R)-oxolan-2-yl]carbonylamino]benzimidazole-5-carboxamide

Systemtic Name: 2-cyclobutyl-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-7-[[(2R)-oxolan-2-yl]carbonylamino]benzimidazole-5-carboxamide Openeye Name: 2-cyclobutyl-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-7-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzimidazole-5-carboxamide CAS Name: 2-cyclobutyl-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-7-[[oxo-[(2R)-2-oxolanyl]methyl]amino]-5-benzimidazolecarboxamide IUPAC Name: 2-cyclobutyl-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-7-[[(2R)-oxolane-2-carbonyl]amino]benzimidazole-5-carboxamide Traditional Name: 2-cyclobutyl-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-7-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzimidazole-5-carboxamide Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)NC(=O)C5CCCO5)C6CCC6

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)NC(=O)[C@H]5CCCO5)C6CCC6

InChI

InChI=1S/C28H31N5O3/c1-33-25-22(31-26(33)17-6-4-7-17)14-19(15-23(25)32-28(35)24-10-5-13-36-24)27(34)29-12-11-18-16-30-21-9-3-2-8-20(18)21/h2-3,8-9,14-17,24,30H,4-7,10-13H2,1H3,(H,29,34)(H,32,35)/t24-/m1/s1