N-(1H-indol-5-yl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(1H-indol-5-yl)-3H-benzimidazole-5-carboxamide CAS Name: N-(1H-indol-5-yl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1H-indol-5-yl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(1H-indol-5-yl)-3H-benzimidazole-5-carboxamide Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NC3=CC4=C(C=C3)NC=C4)NC=N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NC3=CC4=C(C=C3)NC=C4)NC=N2

InChI

InChI=1S/C16H12N4O/c21-16(11-1-3-14-15(8-11)19-9-18-14)20-12-2-4-13-10(7-12)5-6-17-13/h1-9,17H,(H,18,19)(H,20,21)