6-chloranyl-N-(1H-indol-5-yl)-1-(phenylmethyl)benzimidazole-2-carboxamide

Systemtic Name: 6-chloranyl-N-(1H-indol-5-yl)-1-(phenylmethyl)benzimidazole-2-carboxamide Openeye Name: 1-benzyl-6-chloro-N-(1H-indol-5-yl)benzimidazole-2-carboxamide CAS Name: 6-chloro-N-(1H-indol-5-yl)-1-(phenylmethyl)-2-benzimidazolecarboxamide IUPAC Name: 1-benzyl-6-chloro-N-(1H-indol-5-yl)benzimidazole-2-carboxamide Traditional Name: 1-benzyl-6-chloro-N-(1H-indol-5-yl)benzimidazole-2-carboxamide Formula: C23H17ClN4O MolecularWeight: 400.86028

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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)NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN4O/c24-17-6-8-20-21(13-17)28(14-15-4-2-1-3-5-15)22(27-20)23(29)26-18-7-9-19-16(12-18)10-11-25-19/h1-13,25H,14H2,(H,26,29)