2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]thio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]thio]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSCC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSCC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C21H19N3O2S/c1-2-14-6-5-7-16-17(11-22-21(14)16)18(25)13-27-12-15-10-20(26)24-9-4-3-8-19(24)23-15/h3-11,22H,2,12-13H2,1H3