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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(C1=CC=C(S1)Cl)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H20ClN3OS/c1-13(17-4-5-18(20)25-17)22-8-10-23(11-9-22)19(24)15-2-3-16-14(12-15)6-7-21-16/h2-7,12-13,21H,8-11H2,1H3