2-azanyl-3-(1,3-dioxan-2-ylmethyl)-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4-one

Systemtic Name: 2-azanyl-3-(1,3-dioxan-2-ylmethyl)-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4-one Openeye Name: 2-amino-3-(1,3-dioxan-2-ylmethyl)-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4-one CAS Name: 2-amino-3-(1,3-dioxan-2-ylmethyl)-6-[2-(1H-indol-6-yl)ethyl]-4-pyrimidinone IUPAC Name: 2-amino-3-(1,3-dioxan-2-ylmethyl)-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4-one Traditional Name: 2-amino-3-(1,3-dioxan-2-ylmethyl)-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)CN2C(=O)C=C(N=C2N)CCC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1COC(OC1)CN2C(=O)C=C(N=C2N)CCC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C19H22N4O3/c20-19-22-15(5-3-13-2-4-14-6-7-21-16(14)10-13)11-17(24)23(19)12-18-25-8-1-9-26-18/h2,4,6-7,10-11,18,21H,1,3,5,8-9,12H2,(H2,20,22)