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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C19H18N4O/c1-11-12(2)21-15-8-7-13(9-14(11)15)19(24)20-10-18-22-16-5-3-4-6-17(16)23-18/h3-9,21H,10H2,1-2H3,(H,20,24)(H,22,23)