[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(1H-indol-2-yl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(1H-indol-2-yl)methanone Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C22H23N3O3S/c26-22(21-15-18-4-1-2-7-20(18)23-21)24-10-12-25(13-11-24)29(27,28)19-9-8-16-5-3-6-17(16)14-19/h1-2,4,7-9,14-15,23H,3,5-6,10-13H2