3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]-5-ethoxy-1H-indole

Systemtic Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]-5-ethoxy-1H-indole Openeye Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]-5-ethoxy-1H-indole CAS Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-piperazinyl]butyl]-5-ethoxy-1H-indole IUPAC Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]-5-ethoxy-1H-indole Traditional Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazino]butyl]-5-ethoxy-1H-indole Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C2CCCCN3CCN(CC3)C4COC5=CC=CC=C5O4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C2CCCCN3CCN(CC3)C4COC5=CC=CC=C5O4

InChI

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