[4-[2-(5-chloranylthiophen-2-yl)ethyl]piperazin-1-yl]-(1H-indol-6-yl)methanone

Systemtic Name: [4-[2-(5-chloranylthiophen-2-yl)ethyl]piperazin-1-yl]-(1H-indol-6-yl)methanone Openeye Name: [4-[2-(5-chloro-2-thienyl)ethyl]piperazin-1-yl]-(1H-indol-6-yl)methanone CAS Name: [4-[2-(5-chloro-2-thiophenyl)ethyl]-1-piperazinyl]-(1H-indol-6-yl)methanone IUPAC Name: [4-[2-(5-chlorothiophen-2-yl)ethyl]piperazin-1-yl]-(1H-indol-6-yl)methanone Traditional Name: [4-[2-(5-chloro-2-thienyl)ethyl]piperazino]-(1H-indol-6-yl)methanone Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=C(S2)Cl)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CN(CCN1CCC2=CC=C(S2)Cl)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C19H20ClN3OS/c20-18-4-3-16(25-18)6-8-22-9-11-23(12-10-22)19(24)15-2-1-14-5-7-21-17(14)13-15/h1-5,7,13,21H,6,8-12H2