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

Systemtic Name: 6-chloranyl-1-(phenylmethyl)-N-[1-[3-(pyridin-3-ylcarbonylamino)propyl]indol-5-yl]benzimidazole-2-carboxamide Openeye Name: 1-benzyl-6-chloro-N-[1-[3-(pyridine-3-carbonylamino)propyl]indol-5-yl]benzimidazole-2-carboxamide CAS Name: 6-chloro-N-[1-[3-[[oxo(3-pyridinyl)methyl]amino]propyl]-5-indolyl]-1-(phenylmethyl)-2-benzimidazolecarboxamide IUPAC Name: 1-benzyl-6-chloro-N-[1-[3-(pyridine-3-carbonylamino)propyl]indol-5-yl]benzimidazole-2-carboxamide Traditional Name: 1-benzyl-6-chloro-N-[1-(3-nicotinamidopropyl)indol-5-yl]benzimidazole-2-carboxamide Formula: C32H27ClN6O2 MolecularWeight: 563.04878

Click to see the large picture

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)CCCNC(=O)C6=CN=CC=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)CCCNC(=O)C6=CN=CC=C6

InChI

InChI=1S/C32H27ClN6O2/c33-25-9-11-27-29(19-25)39(21-22-6-2-1-3-7-22)30(37-27)32(41)36-26-10-12-28-23(18-26)13-17-38(28)16-5-15-35-31(40)24-8-4-14-34-20-24/h1-4,6-14,17-20H,5,15-16,21H2,(H,35,40)(H,36,41)