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

Systemtic Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-ethyl-1-(phenylmethyl)-2,3-dihydroindole Openeye Name: 1-benzyl-3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-ethyl-indoline CAS Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-2-ethyl-1-(phenylmethyl)-2,3-dihydroindole IUPAC Name: 1-benzyl-3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-ethyl-2,3-dihydroindole Traditional Name: 1-benzyl-3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-2-ethyl-indoline Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=CC=CC=C2N1CC3=CC=CC=C3)N4CCN(CC4)C5=C6C(=CC=C5)OCCO6

Isomeric SMILES

CCC1C(C2=CC=CC=C2N1CC3=CC=CC=C3)N4CCN(CC4)C5=C6C(=CC=C5)OCCO6

InChI

InChI=1S/C29H33N3O2/c1-2-24-28(23-11-6-7-12-25(23)32(24)21-22-9-4-3-5-10-22)31-17-15-30(16-18-31)26-13-8-14-27-29(26)34-20-19-33-27/h3-14,24,28H,2,15-21H2,1H3