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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CSC=C2)C(=O)C3=CC4=C(C=C3)NC=C4C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=CSC=C2)C(=O)C3=CC4=C(C=C3)NC=C4C5=CC=CS5

InChI

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