[4-(5-chloranylthiophen-2-yl)piperazin-1-yl]-(3-thiophen-2-yl-1H-indol-5-yl)methanone

Systemtic Name: [4-(5-chloranylthiophen-2-yl)piperazin-1-yl]-(3-thiophen-2-yl-1H-indol-5-yl)methanone Openeye Name: [4-(5-chloro-2-thienyl)piperazin-1-yl]-[3-(2-thienyl)-1H-indol-5-yl]methanone CAS Name: [4-(5-chloro-2-thiophenyl)-1-piperazinyl]-(3-thiophen-2-yl-1H-indol-5-yl)methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)piperazin-1-yl]-(3-thiophen-2-yl-1H-indol-5-yl)methanone Traditional Name: [4-(5-chloro-2-thienyl)piperazino]-[3-(2-thienyl)-1H-indol-5-yl]methanone Formula: C21H18ClN3OS2 MolecularWeight: 427.97012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(S2)Cl)C(=O)C3=CC4=C(C=C3)NC=C4C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=CC=C(S2)Cl)C(=O)C3=CC4=C(C=C3)NC=C4C5=CC=CS5

InChI

InChI=1S/C21H18ClN3OS2/c22-19-5-6-20(28-19)24-7-9-25(10-8-24)21(26)14-3-4-17-15(12-14)16(13-23-17)18-2-1-11-27-18/h1-6,11-13,23H,7-10H2