N-[1-(1H-benzimidazol-2-yl)ethyl]-5-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-methyl-1H-indole-2-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-methyl-1H-indole-2-carboxamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3

InChI

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