6-chloranyl-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-ethyl-2,3-dihydroindole

Systemtic Name: 6-chloranyl-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-ethyl-2,3-dihydroindole Openeye Name: 6-chloro-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-ethyl-indoline CAS Name: 6-chloro-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-2-ethyl-2,3-dihydroindole IUPAC Name: 6-chloro-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-ethyl-2,3-dihydroindole Traditional Name: 6-chloro-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-2-ethyl-indoline Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(N1N3CCN(CC3)C4=C5C(=CC=C4)OCCO5)C=C(C=C2)Cl

Isomeric SMILES

CCC1CC2=C(N1N3CCN(CC3)C4=C5C(=CC=C4)OCCO5)C=C(C=C2)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-2-18-14-16-6-7-17(23)15-20(16)26(18)25-10-8-24(9-11-25)19-4-3-5-21-22(19)28-13-12-27-21/h3-7,15,18H,2,8-14H2,1H3