2-cyclobutyl-N-(1-indol-1-ylpropan-2-yl)-6-(2-methoxyethanoylamino)-3-methyl-benzimidazole-4-carboxamide

Systemtic Name: 2-cyclobutyl-N-(1-indol-1-ylpropan-2-yl)-6-(2-methoxyethanoylamino)-3-methyl-benzimidazole-4-carboxamide Openeye Name: 2-cyclobutyl-N-(2-indol-1-yl-1-methyl-ethyl)-6-[(2-methoxyacetyl)amino]-3-methyl-benzimidazole-4-carboxamide CAS Name: 2-cyclobutyl-N-[1-(1-indolyl)propan-2-yl]-6-[(2-methoxy-1-oxoethyl)amino]-3-methyl-4-benzimidazolecarboxamide IUPAC Name: 2-cyclobutyl-N-(1-indol-1-ylpropan-2-yl)-6-[(2-methoxyacetyl)amino]-3-methylbenzimidazole-4-carboxamide Traditional Name: 2-cyclobutyl-N-(2-indol-1-yl-1-methyl-ethyl)-6-[(2-methoxyacetyl)amino]-3-methyl-benzimidazole-4-carboxamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=CC=CC=C21)NC(=O)C3=CC(=CC4=C3N(C(=N4)C5CCC5)C)NC(=O)COC

Isomeric SMILES

CC(CN1C=CC2=CC=CC=C21)NC(=O)C3=CC(=CC4=C3N(C(=N4)C5CCC5)C)NC(=O)COC

InChI

InChI=1S/C27H31N5O3/c1-17(15-32-12-11-18-7-4-5-10-23(18)32)28-27(34)21-13-20(29-24(33)16-35-3)14-22-25(21)31(2)26(30-22)19-8-6-9-19/h4-5,7,10-14,17,19H,6,8-9,15-16H2,1-3H3,(H,28,34)(H,29,33)