5,6-dihydrobenzo[f]isoquinolin-8-yl-[4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]methanone

Systemtic Name: 5,6-dihydrobenzo[f]isoquinolin-8-yl-[4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]methanone Openeye Name: 5,6-dihydrobenzo[f]isoquinolin-8-yl-[4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]methanone CAS Name: 5,6-dihydrobenzo[f]isoquinolin-8-yl-[4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: 5,6-dihydrobenzo[f]isoquinolin-8-yl-[4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]methanone Traditional Name: 5,6-dihydrobenz[f]isoquinolin-8-yl-[4-[(5-ethynyl-1H-indol-2-yl)sulfonyl]piperazino]methanone Formula: C28H24N4O3S MolecularWeight: 496.58016

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C=C1)NC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)C6=C(CC5)C=NC=C6

Isomeric SMILES

C#CC1=CC2=C(C=C1)NC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)C6=C(CC5)C=NC=C6

InChI

InChI=1S/C28H24N4O3S/c1-2-19-3-8-26-23(15-19)17-27(30-26)36(34,35)32-13-11-31(12-14-32)28(33)21-6-7-24-20(16-21)4-5-22-18-29-10-9-25(22)24/h1,3,6-10,15-18,30H,4-5,11-14H2