(3-thiophen-2-yl-1H-indol-5-yl)-(4-thiophen-2-ylpiperazin-1-yl)methanone

Systemtic Name: (3-thiophen-2-yl-1H-indol-5-yl)-(4-thiophen-2-ylpiperazin-1-yl)methanone Openeye Name: [3-(2-thienyl)-1H-indol-5-yl]-[4-(2-thienyl)piperazin-1-yl]methanone CAS Name: (3-thiophen-2-yl-1H-indol-5-yl)-(4-thiophen-2-yl-1-piperazinyl)methanone IUPAC Name: (3-thiophen-2-yl-1H-indol-5-yl)-(4-thiophen-2-ylpiperazin-1-yl)methanone Traditional Name: [3-(2-thienyl)-1H-indol-5-yl]-[4-(2-thienyl)piperazino]methanone Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CS2)C(=O)C3=CC4=C(C=C3)NC=C4C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=CC=CS2)C(=O)C3=CC4=C(C=C3)NC=C4C5=CC=CS5

InChI

InChI=1S/C21H19N3OS2/c25-21(24-9-7-23(8-10-24)20-4-2-12-27-20)15-5-6-18-16(13-15)17(14-22-18)19-3-1-11-26-19/h1-6,11-14,22H,7-10H2