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

Systemtic Name: [4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone Openeye Name: [4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone CAS Name: [4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-(6-methoxy-1H-indol-2-yl)methanone IUPAC Name: [4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone Traditional Name: [4-[(5-chloro-2-thienyl)methyl]piperazino]-(6-methoxy-1H-indol-2-yl)methanone Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)CC4=CC=C(S4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-25-14-3-2-13-10-17(21-16(13)11-14)19(24)23-8-6-22(7-9-23)12-15-4-5-18(20)26-15/h2-5,10-11,21H,6-9,12H2,1H3