3-ethyl-N-(2-indol-1-ylethyl)-6-(2-methoxyethanoylamino)-2-pyridin-3-yl-benzimidazole-4-carboxamide

Systemtic Name: 3-ethyl-N-(2-indol-1-ylethyl)-6-(2-methoxyethanoylamino)-2-pyridin-3-yl-benzimidazole-4-carboxamide Openeye Name: 3-ethyl-N-(2-indol-1-ylethyl)-6-[(2-methoxyacetyl)amino]-2-(3-pyridyl)benzimidazole-4-carboxamide CAS Name: 3-ethyl-N-[2-(1-indolyl)ethyl]-6-[(2-methoxy-1-oxoethyl)amino]-2-(3-pyridinyl)-4-benzimidazolecarboxamide IUPAC Name: 3-ethyl-N-(2-indol-1-ylethyl)-6-[(2-methoxyacetyl)amino]-2-pyridin-3-ylbenzimidazole-4-carboxamide Traditional Name: 3-ethyl-N-(2-indol-1-ylethyl)-6-[(2-methoxyacetyl)amino]-2-(3-pyridyl)benzimidazole-4-carboxamide Formula: C28H28N6O3 MolecularWeight: 496.56032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)NCCN3C=CC4=CC=CC=C43)NC(=O)COC)N=C1C5=CN=CC=C5

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)NCCN3C=CC4=CC=CC=C43)NC(=O)COC)N=C1C5=CN=CC=C5

InChI

InChI=1S/C28H28N6O3/c1-3-34-26-22(28(36)30-12-14-33-13-10-19-7-4-5-9-24(19)33)15-21(31-25(35)18-37-2)16-23(26)32-27(34)20-8-6-11-29-17-20/h4-11,13,15-17H,3,12,14,18H2,1-2H3,(H,30,36)(H,31,35)