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

Systemtic Name: 6-chloranyl-N-[1-(3-imidazol-1-ylpropyl)indol-5-yl]-1-(phenylmethyl)benzimidazole-2-carboxamide Openeye Name: 1-benzyl-6-chloro-N-[1-(3-imidazol-1-ylpropyl)indol-5-yl]benzimidazole-2-carboxamide CAS Name: 6-chloro-N-[1-[3-(1-imidazolyl)propyl]-5-indolyl]-1-(phenylmethyl)-2-benzimidazolecarboxamide IUPAC Name: 1-benzyl-6-chloro-N-[1-(3-imidazol-1-ylpropyl)indol-5-yl]benzimidazole-2-carboxamide Traditional Name: 1-benzyl-6-chloro-N-[1-(3-imidazol-1-ylpropyl)indol-5-yl]benzimidazole-2-carboxamide Formula: C29H25ClN6O MolecularWeight: 509.0014

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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)CCCN6C=CN=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Cl)N=C2C(=O)NC4=CC5=C(C=C4)N(C=C5)CCCN6C=CN=C6

InChI

InChI=1S/C29H25ClN6O/c30-23-7-9-25-27(18-23)36(19-21-5-2-1-3-6-21)28(33-25)29(37)32-24-8-10-26-22(17-24)11-15-35(26)14-4-13-34-16-12-31-20-34/h1-3,5-12,15-18,20H,4,13-14,19H2,(H,32,37)