2-(1H-indol-3-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CC3=CNC4=CC=CC=C43

InChI

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