2-(1-ethanoylindol-3-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(1-ethanoylindol-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(1-acetylindol-3-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(1-acetyl-3-indolyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(1-acetylindol-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(1-acetylindol-3-yl)-1H-benzimidazole-4-carboxamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C18H14N4O2/c1-10(23)22-9-13(11-5-2-3-8-15(11)22)18-20-14-7-4-6-12(17(19)24)16(14)21-18/h2-9H,1H3,(H2,19,24)(H,20,21)