N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxo-propyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxopropyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-[4-(4-fluorophenyl)piperazino]-3-keto-propyl]-1-propionyl-indoline-5-sulfonamide Formula: C24H29FN4O4S MolecularWeight: 488.574863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H29FN4O4S/c1-2-23(30)29-12-10-18-17-21(7-8-22(18)29)34(32,33)26-11-9-24(31)28-15-13-27(14-16-28)20-5-3-19(25)4-6-20/h3-8,17,26H,2,9-16H2,1H3