3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]butyl]-3-ethyl-1H-indol-2-one

Systemtic Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]butyl]-3-ethyl-1H-indol-2-one Openeye Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]butyl]-3-ethyl-indolin-2-one CAS Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperazinyl]butyl]-3-ethyl-1H-indol-2-one IUPAC Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]butyl]-3-ethyl-1H-indol-2-one Traditional Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazino]butyl]-3-ethyl-oxindole Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2NC1=O)CCCCN3CCN(CC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCC1(C2=CC=CC=C2NC1=O)CCCCN3CCN(CC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H33N3O3/c1-2-26(21-7-3-4-8-22(21)27-25(26)30)11-5-6-12-28-13-15-29(16-14-28)20-9-10-23-24(19-20)32-18-17-31-23/h3-4,7-10,19H,2,5-6,11-18H2,1H3,(H,27,30)