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

Systemtic Name: cyclopropyl-[5-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: [5-(4-benzylpiperazin-1-yl)sulfonylindolin-1-yl]-cyclopropyl-methanone CAS Name: cyclopropyl-[5-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: [5-(4-benzylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-(4-benzylpiperazino)sulfonylindolin-1-yl]-cyclopropyl-methanone Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C23H27N3O3S/c27-23(19-6-7-19)26-11-10-20-16-21(8-9-22(20)26)30(28,29)25-14-12-24(13-15-25)17-18-4-2-1-3-5-18/h1-5,8-9,16,19H,6-7,10-15,17H2