(3-chloranylthiophen-2-yl)-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone

Systemtic Name: (3-chloranylthiophen-2-yl)-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone Openeye Name: (3-chloro-2-thienyl)-[4-(6-methoxyindan-1-yl)piperazin-1-yl]methanone CAS Name: (3-chloro-2-thiophenyl)-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]methanone IUPAC Name: (3-chlorothiophen-2-yl)-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone Traditional Name: (3-chloro-2-thienyl)-[4-(6-methoxyindan-1-yl)piperazino]methanone Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)C4=C(C=CS4)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)C4=C(C=CS4)Cl)C=C1

InChI

InChI=1S/C19H21ClN2O2S/c1-24-14-4-2-13-3-5-17(15(13)12-14)21-7-9-22(10-8-21)19(23)18-16(20)6-11-25-18/h2,4,6,11-12,17H,3,5,7-10H2,1H3