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

Systemtic Name: N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: 1-(1-oxopropyl)-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-(4-benzylpiperazino)propyl]-1-propionyl-indoline-5-sulfonamide Formula: C25H34N4O3S MolecularWeight: 470.62746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H34N4O3S/c1-2-25(30)29-14-11-22-19-23(9-10-24(22)29)33(31,32)26-12-6-13-27-15-17-28(18-16-27)20-21-7-4-3-5-8-21/h3-5,7-10,19,26H,2,6,11-18,20H2,1H3