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

Systemtic Name: N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]cyclopropanecarboxamide Openeye Name: N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]cyclopropanecarboxamide CAS Name: N-[2-(1-indolylmethyl)-1-methyl-5-benzimidazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-(indol-1-ylmethyl)-1-methylbenzimidazol-5-yl]cyclopropanecarboxamide Traditional Name: N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]cyclopropanecarboxamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3CC3)N=C1CN4C=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3CC3)N=C1CN4C=CC5=CC=CC=C54

InChI

InChI=1S/C21H20N4O/c1-24-19-9-8-16(22-21(26)15-6-7-15)12-17(19)23-20(24)13-25-11-10-14-4-2-3-5-18(14)25/h2-5,8-12,15H,6-7,13H2,1H3,(H,22,26)