4-[5-(1H-indol-5-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-[5-(1H-indol-5-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-[5-(1H-indol-5-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-[5-(1H-indol-5-yl)-1-benzimidazolyl]-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-[5-(1H-indol-5-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-[5-(1H-indol-5-yl)benzimidazol-1-yl]pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C27H22N6 MolecularWeight: 430.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=CC6=C(C=C5)NC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C27H22N6/c1-18(19-5-3-2-4-6-19)31-27-29-14-12-26(32-27)33-17-30-24-16-21(8-10-25(24)33)20-7-9-23-22(15-20)11-13-28-23/h2-18,28H,1H3,(H,29,31,32)