[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-(5-methoxy-2-methyl-1-propyl-indol-3-yl)methanone

Systemtic Name: [4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-(5-methoxy-2-methyl-1-propyl-indol-3-yl)methanone Openeye Name: [4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-(5-methoxy-2-methyl-1-propyl-indol-3-yl)methanone CAS Name: [4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-(5-methoxy-2-methyl-1-propyl-3-indolyl)methanone IUPAC Name: [4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-(5-methoxy-2-methyl-1-propylindol-3-yl)methanone Traditional Name: [4-(2-fluorophenyl)sulfonylpiperazino]-(5-methoxy-2-methyl-1-propyl-indol-3-yl)methanone Formula: C24H28FN3O4S MolecularWeight: 473.560223

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F)C

InChI

InChI=1S/C24H28FN3O4S/c1-4-11-28-17(2)23(19-16-18(32-3)9-10-21(19)28)24(29)26-12-14-27(15-13-26)33(30,31)22-8-6-5-7-20(22)25/h5-10,16H,4,11-15H2,1-3H3