N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: 1-(1-oxopropyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(4-phenylpiperazino)ethyl]-1-propionyl-indoline-5-sulfonamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O3S/c1-2-23(28)27-12-10-19-18-21(8-9-22(19)27)31(29,30)24-11-13-25-14-16-26(17-15-25)20-6-4-3-5-7-20/h3-9,18,24H,2,10-17H2,1H3