[5-(4-cyclohexylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone

Systemtic Name: [5-(4-cyclohexylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-(4-cyclohexylpiperazin-1-yl)sulfonylindolin-1-yl]-cyclopropyl-methanone CAS Name: [5-[(4-cyclohexyl-1-piperazinyl)sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-(4-cyclohexylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-(4-cyclohexylpiperazino)sulfonylindolin-1-yl]-cyclopropyl-methanone Formula: C22H31N3O3S MolecularWeight: 417.56484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C22H31N3O3S/c26-22(17-6-7-17)25-11-10-18-16-20(8-9-21(18)25)29(27,28)24-14-12-23(13-15-24)19-4-2-1-3-5-19/h8-9,16-17,19H,1-7,10-15H2