1-[2-(1H-indol-2-yl)-2-oxidanylidene-ethyl]-4-methoxy-pyrimidin-2-one

Systemtic Name: 1-[2-(1H-indol-2-yl)-2-oxidanylidene-ethyl]-4-methoxy-pyrimidin-2-one Openeye Name: 1-[2-(1H-indol-2-yl)-2-oxo-ethyl]-4-methoxy-pyrimidin-2-one CAS Name: 1-[2-(1H-indol-2-yl)-2-oxoethyl]-4-methoxy-2-pyrimidinone IUPAC Name: 1-[2-(1H-indol-2-yl)-2-oxoethyl]-4-methoxypyrimidin-2-one Traditional Name: 1-[2-(1H-indol-2-yl)-2-keto-ethyl]-4-methoxy-pyrimidin-2-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)N(C=C1)CC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=NC(=O)N(C=C1)CC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3O3/c1-21-14-6-7-18(15(20)17-14)9-13(19)12-8-10-4-2-3-5-11(10)16-12/h2-8,16H,9H2,1H3