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

Systemtic Name: cyclopropyl-[5-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[5-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonylindolin-1-yl]methanone CAS Name: cyclopropyl-[5-[[4-(2,5-dimethylphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[5-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[5-[4-(2,5-dimethylphenyl)piperazino]sulfonylindolin-1-yl]methanone Formula: C24H29N3O3S MolecularWeight: 439.57036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C24H29N3O3S/c1-17-3-4-18(2)23(15-17)25-11-13-26(14-12-25)31(29,30)21-7-8-22-20(16-21)9-10-27(22)24(28)19-5-6-19/h3-4,7-8,15-16,19H,5-6,9-14H2,1-2H3