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

Systemtic Name: 1H-indol-2-yl-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-(4-tetralin-6-ylsulfonylpiperazin-1-yl)methanone CAS Name: 1H-indol-2-yl-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-(4-tetralin-6-ylsulfonylpiperazino)methanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H25N3O3S/c27-23(22-16-19-7-3-4-8-21(19)24-22)25-11-13-26(14-12-25)30(28,29)20-10-9-17-5-1-2-6-18(17)15-20/h3-4,7-10,15-16,24H,1-2,5-6,11-14H2