5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone Openeye Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl-[4-(3-pyridylsulfonyl)piperazin-1-yl]methanone CAS Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl-[4-(3-pyridinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone Traditional Name: 5,6,7,8,9,10-hexahydrocyclohept[b]indol-2-yl-[4-(3-pyridylsulfonyl)piperazino]methanone Formula: C23H26N4O3S MolecularWeight: 438.54254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)NC3=C2C=C(C=C3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CN=CC=C5

Isomeric SMILES

C1CCC2=C(CC1)NC3=C2C=C(C=C3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CN=CC=C5

InChI

InChI=1S/C23H26N4O3S/c28-23(17-8-9-22-20(15-17)19-6-2-1-3-7-21(19)25-22)26-11-13-27(14-12-26)31(29,30)18-5-4-10-24-16-18/h4-5,8-10,15-16,25H,1-3,6-7,11-14H2