[2-[(5-ethynyl-1H-indol-2-yl)sulfonyl]-3-piperazin-1-yl-5,6-dihydrobenzo[f]isoquinolin-4-ylidene]methanone

Systemtic Name: [2-[(5-ethynyl-1H-indol-2-yl)sulfonyl]-3-piperazin-1-yl-5,6-dihydrobenzo[f]isoquinolin-4-ylidene]methanone Openeye Name: [2-[(5-ethynyl-1H-indol-2-yl)sulfonyl]-3-piperazin-1-yl-5,6-dihydrobenzo[f]isoquinolin-4-ylidene]methanone CAS Name: [2-[(5-ethynyl-1H-indol-2-yl)sulfonyl]-3-(1-piperazinyl)-5,6-dihydrobenzo[f]isoquinolin-4-ylidene]methanone IUPAC Name: [2-[(5-ethynyl-1H-indol-2-yl)sulfonyl]-3-piperazin-1-yl-5,6-dihydrobenzo[f]isoquinolin-4-ylidene]methanone Traditional Name: [2-[(5-ethynyl-1H-indol-2-yl)sulfonyl]-3-piperazino-5,6-dihydrobenz[f]isoquinolin-4-ylidene]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)C3=CC4=C(CCC5=CC=CC=C54)C(=C=O)N3N6CCNCC6

Isomeric SMILES

C#CC1=CC2=C(C=C1)NC(=C2)S(=O)(=O)C3=CC4=C(CCC5=CC=CC=C54)C(=C=O)N3N6CCNCC6

InChI

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