N-(9-ethylcarbazol-3-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=NC4=CC=CC=C43)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=NC4=CC=CC=C43)C)C5=CC=CC=C51

InChI

InChI=1S/C24H22N4O/c1-3-27-21-10-6-4-8-18(21)19-14-17(12-13-22(19)27)26-24(29)15-28-16(2)25-20-9-5-7-11-23(20)28/h4-14H,3,15H2,1-2H3,(H,26,29)