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

Systemtic Name: [4-(5-chloranylthiophen-2-yl)piperazin-1-yl]-[3-(furan-2-yl)-1H-indol-4-yl]methanone Openeye Name: [4-(5-chloro-2-thienyl)piperazin-1-yl]-[3-(2-furyl)-1H-indol-4-yl]methanone CAS Name: [4-(5-chloro-2-thiophenyl)-1-piperazinyl]-[3-(2-furanyl)-1H-indol-4-yl]methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)piperazin-1-yl]-[3-(furan-2-yl)-1H-indol-4-yl]methanone Traditional Name: [4-(5-chloro-2-thienyl)piperazino]-[3-(2-furyl)-1H-indol-4-yl]methanone Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(S2)Cl)C(=O)C3=C4C(=CC=C3)NC=C4C5=CC=CO5

Isomeric SMILES

C1CN(CCN1C2=CC=C(S2)Cl)C(=O)C3=C4C(=CC=C3)NC=C4C5=CC=CO5

InChI

InChI=1S/C21H18ClN3O2S/c22-18-6-7-19(28-18)24-8-10-25(11-9-24)21(26)14-3-1-4-16-20(14)15(13-23-16)17-5-2-12-27-17/h1-7,12-13,23H,8-11H2