N-(benzimidazol-1-yl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(benzimidazol-1-yl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(benzimidazol-1-yl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(1-benzimidazolyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(benzimidazol-1-yl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(benzimidazol-1-yl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C18H16N4O/c1-11-12(2)20-15-8-7-13(9-14(11)15)18(23)21-22-10-19-16-5-3-4-6-17(16)22/h3-10,20H,1-2H3,(H,21,23)