N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1H-indole-3-carboxamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O/c1-13-22-17-8-4-5-9-18(17)23(13)11-10-20-19(24)15-12-21-16-7-3-2-6-14(15)16/h2-9,12,21H,10-11H2,1H3,(H,20,24)