[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)sulfonylindolin-5-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)sulfonylindolin-5-yl]-(4-phenylpiperazino)methanone Formula: C25H24ClN3O3S MolecularWeight: 481.99436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H24ClN3O3S/c26-21-7-9-23(10-8-21)33(31,32)29-13-12-19-18-20(6-11-24(19)29)25(30)28-16-14-27(15-17-28)22-4-2-1-3-5-22/h1-11,18H,12-17H2