2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one

Systemtic Name: 2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 2-[2-(5-benzyloxy-1H-indol-3-yl)ethylamino]-6-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 2-[2-(5-benzoxy-1H-indol-3-yl)ethylamino]-6-(4-pyridyl)-1H-pyrimidin-4-one Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC4=NC(=O)C=C(N4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC4=NC(=O)C=C(N4)C5=CC=NC=C5

InChI

InChI=1S/C26H23N5O2/c32-25-15-24(19-8-11-27-12-9-19)30-26(31-25)28-13-10-20-16-29-23-7-6-21(14-22(20)23)33-17-18-4-2-1-3-5-18/h1-9,11-12,14-16,29H,10,13,17H2,(H2,28,30,31,32)