10-[2-(1H-indol-3-yl)ethyl]-2-pyridin-4-yl-pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name: 10-[2-(1H-indol-3-yl)ethyl]-2-pyridin-4-yl-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 10-[2-(1H-indol-3-yl)ethyl]-2-(4-pyridyl)pyrimido[1,2-a]benzimidazol-4-one CAS Name: 10-[2-(1H-indol-3-yl)ethyl]-2-pyridin-4-yl-4-pyrimido[1,2-a]benzimidazolone IUPAC Name: 10-[2-(1H-indol-3-yl)ethyl]-2-pyridin-4-ylpyrimido[1,2-a]benzimidazol-4-one Traditional Name: 10-[2-(1H-indol-3-yl)ethyl]-2-(4-pyridyl)pyrimido[1,2-a]benzimidazol-4-one Formula: C25H19N5O MolecularWeight: 405.45126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C4=CC=CC=C4N5C3=NC(=CC5=O)C6=CC=NC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C4=CC=CC=C4N5C3=NC(=CC5=O)C6=CC=NC=C6

InChI

InChI=1S/C25H19N5O/c31-24-15-21(17-9-12-26-13-10-17)28-25-29(22-7-3-4-8-23(22)30(24)25)14-11-18-16-27-20-6-2-1-5-19(18)20/h1-10,12-13,15-16,27H,11,14H2