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

Systemtic Name: 6-chloranyl-1-(phenylmethyl)-N-[1-(3-pyrazol-1-ylpropyl)indol-5-yl]benzimidazole-2-carboxamide Openeye Name: 1-benzyl-6-chloro-N-[1-(3-pyrazol-1-ylpropyl)indol-5-yl]benzimidazole-2-carboxamide CAS Name: 6-chloro-1-(phenylmethyl)-N-[1-[3-(1-pyrazolyl)propyl]-5-indolyl]-2-benzimidazolecarboxamide IUPAC Name: 1-benzyl-6-chloro-N-[1-(3-pyrazol-1-ylpropyl)indol-5-yl]benzimidazole-2-carboxamide Traditional Name: 1-benzyl-6-chloro-N-[1-(3-pyrazol-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=CC=N6

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=CC=N6

InChI

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