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

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Openeye Name: (5-chloro-1H-indol-2-yl)-[4-(3-thienylmethyl)piperazin-1-yl]methanone CAS Name: (5-chloro-1H-indol-2-yl)-[4-(3-thiophenylmethyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Traditional Name: (5-chloro-1H-indol-2-yl)-[4-(3-thenyl)piperazino]methanone Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=CSC=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H18ClN3OS/c19-15-1-2-16-14(9-15)10-17(20-16)18(23)22-6-4-21(5-7-22)11-13-3-8-24-12-13/h1-3,8-10,12,20H,4-7,11H2