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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(1H-indazol-3-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(1H-indazol-3-yl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(1H-indazol-3-yl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(1H-indazol-3-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(1H-indazol-3-yl)methanone Formula: C21H22N4O3S MolecularWeight: 410.48938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C21H22N4O3S/c26-21(20-18-6-1-2-7-19(18)22-23-20)24-10-12-25(13-11-24)29(27,28)17-9-8-15-4-3-5-16(15)14-17/h1-2,6-9,14H,3-5,10-13H2,(H,22,23)