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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]-6-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]-6-(4-pyridyl)-1H-pyrimidin-4-one Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=O)C=C(N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=O)C=C(N3)C4=CC=NC=C4

InChI

InChI=1S/C19H17N5O/c25-18-11-17(13-5-8-20-9-6-13)23-19(24-18)21-10-7-14-12-22-16-4-2-1-3-15(14)16/h1-6,8-9,11-12,22H,7,10H2,(H2,21,23,24,25)