N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]acetamide CAS Name: N-[2-(1-indolylmethyl)-1-methyl-5-benzimidazolyl]acetamide IUPAC Name: N-[2-(indol-1-ylmethyl)-1-methylbenzimidazol-5-yl]acetamide Traditional Name: N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3C=CC4=CC=CC=C43)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3C=CC4=CC=CC=C43)C

InChI

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