1-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-[(5-chloro-2-thienyl)methyl]piperazino]-3-(1H-indol-3-yl)propan-1-one Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22ClN3OS/c21-19-7-6-16(26-19)14-23-9-11-24(12-10-23)20(25)8-5-15-13-22-18-4-2-1-3-17(15)18/h1-4,6-7,13,22H,5,8-12,14H2