(6-methoxy-1H-indol-2-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (6-methoxy-1H-indol-2-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (6-methoxy-1H-indol-2-yl)-(4-tetralin-6-ylsulfonylpiperazin-1-yl)methanone CAS Name: (6-methoxy-1H-indol-2-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (6-methoxy-1H-indol-2-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (6-methoxy-1H-indol-2-yl)-(4-tetralin-6-ylsulfonylpiperazino)methanone Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C24H27N3O4S/c1-31-20-8-6-19-15-23(25-22(19)16-20)24(28)26-10-12-27(13-11-26)32(29,30)21-9-7-17-4-2-3-5-18(17)14-21/h6-9,14-16,25H,2-5,10-13H2,1H3