6-chloranyl-N-[1-(3-chloranylpropyl)indol-5-yl]-1-(phenylmethyl)benzimidazole-2-carboxamide

Systemtic Name: 6-chloranyl-N-[1-(3-chloranylpropyl)indol-5-yl]-1-(phenylmethyl)benzimidazole-2-carboxamide Openeye Name: 1-benzyl-6-chloro-N-[1-(3-chloropropyl)indol-5-yl]benzimidazole-2-carboxamide CAS Name: 6-chloro-N-[1-(3-chloropropyl)-5-indolyl]-1-(phenylmethyl)-2-benzimidazolecarboxamide IUPAC Name: 1-benzyl-6-chloro-N-[1-(3-chloropropyl)indol-5-yl]benzimidazole-2-carboxamide Traditional Name: 1-benzyl-6-chloro-N-[1-(3-chloropropyl)indol-5-yl]benzimidazole-2-carboxamide Formula: C26H22Cl2N4O MolecularWeight: 477.38508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Cl)N=C2C(=O)NC4=CC5=C(C=C4)N(C=C5)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Cl)N=C2C(=O)NC4=CC5=C(C=C4)N(C=C5)CCCCl

InChI

InChI=1S/C26H22Cl2N4O/c27-12-4-13-31-14-11-19-15-21(8-10-23(19)31)29-26(33)25-30-22-9-7-20(28)16-24(22)32(25)17-18-5-2-1-3-6-18/h1-3,5-11,14-16H,4,12-13,17H2,(H,29,33)