2-[2-(1H-indol-3-yl)ethylamino]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]pyrido[1,2-a]pyrimidin-4-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C18H16N4O/c23-18-11-16(21-17-7-3-4-10-22(17)18)19-9-8-13-12-20-15-6-2-1-5-14(13)15/h1-7,10-12,19-20H,8-9H2