2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC4=CC=CC=C4C5N3N=CC5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC4=CC=CC=C4C5N3N=CC5

InChI

InChI=1S/C22H20N4OS/c1-2-14-6-5-8-15-17(12-23-21(14)15)20(27)13-28-22-25-18-9-4-3-7-16(18)19-10-11-24-26(19)22/h3-9,11-12,19,23H,2,10,13H2,1H3