1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]ethanol

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]ethanol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]ethanol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidinyl]ethanol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]ethanol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(5-methoxy-1H-indol-3-yl)piperidino]ethanol Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CC(C4COC5=CC=CC=C5O4)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CC(C4COC5=CC=CC=C5O4)O

InChI

InChI=1S/C24H28N2O4/c1-28-17-6-7-20-18(12-17)19(13-25-20)16-8-10-26(11-9-16)14-21(27)24-15-29-22-4-2-3-5-23(22)30-24/h2-7,12-13,16,21,24-25,27H,8-11,14-15H2,1H3