4-[4-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]piperazin-1-yl]-1,3-dihydroindol-2-one

Systemtic Name: 4-[4-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]piperazin-1-yl]-1,3-dihydroindol-2-one Openeye Name: 4-[4-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]piperazin-1-yl]indolin-2-one CAS Name: 4-[4-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-1-piperazinyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[4-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]piperazin-1-yl]-1,3-dihydroindol-2-one Traditional Name: 4-[4-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]piperazino]oxindole Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=CC=CC5=C4CC(=O)N5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=CC=CC5=C4CC(=O)N5

InChI

InChI=1S/C23H26N4O3/c28-16(15-30-22-6-2-3-19-17(22)7-8-24-19)14-26-9-11-27(12-10-26)21-5-1-4-20-18(21)13-23(29)25-20/h1-8,16,24,28H,9-15H2,(H,25,29)