3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-(1H-indol-5-yl)benzamide

Systemtic Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-(1H-indol-5-yl)benzamide Openeye Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-(1H-indol-5-yl)benzamide CAS Name: 3-[1-[[4-(1-benzimidazolyl)-2-pyrimidinyl]amino]ethyl]-N-(1H-indol-5-yl)benzamide IUPAC Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-(1H-indol-5-yl)benzamide Traditional Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-(1H-indol-5-yl)benzamide Formula: C28H23N7O MolecularWeight: 473.52852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3)NC4=NC=CC(=N4)N5C=NC6=CC=CC=C65

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3)NC4=NC=CC(=N4)N5C=NC6=CC=CC=C65

InChI

InChI=1S/C28H23N7O/c1-18(32-28-30-14-12-26(34-28)35-17-31-24-7-2-3-8-25(24)35)19-5-4-6-21(15-19)27(36)33-22-9-10-23-20(16-22)11-13-29-23/h2-18,29H,1H3,(H,33,36)(H,30,32,34)