4-(1-benzothiophen-2-ylsulfonyl)-1-(1H-pyrrolo[3,2-c]pyridin-2-ylmethyl)piperazin-2-one

Systemtic Name: 4-(1-benzothiophen-2-ylsulfonyl)-1-(1H-pyrrolo[3,2-c]pyridin-2-ylmethyl)piperazin-2-one Openeye Name: 4-(benzothiophen-2-ylsulfonyl)-1-(1H-pyrrolo[3,2-c]pyridin-2-ylmethyl)piperazin-2-one CAS Name: 4-(1-benzothiophen-2-ylsulfonyl)-1-(1H-pyrrolo[3,2-c]pyridin-2-ylmethyl)-2-piperazinone IUPAC Name: 4-(1-benzothiophen-2-ylsulfonyl)-1-(1H-pyrrolo[3,2-c]pyridin-2-ylmethyl)piperazin-2-one Traditional Name: 4-(benzothiophen-2-ylsulfonyl)-1-(1H-pyrrolo[3,2-c]pyridin-2-ylmethyl)piperazin-2-one Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1S(=O)(=O)C2=CC3=CC=CC=C3S2)CC4=CC5=C(N4)C=CN=C5

Isomeric SMILES

C1CN(C(=O)CN1S(=O)(=O)C2=CC3=CC=CC=C3S2)CC4=CC5=C(N4)C=CN=C5

InChI

InChI=1S/C20H18N4O3S2/c25-19-13-24(29(26,27)20-10-14-3-1-2-4-18(14)28-20)8-7-23(19)12-16-9-15-11-21-6-5-17(15)22-16/h1-6,9-11,22H,7-8,12-13H2