1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(1-methylindol-3-yl)piperidin-1-yl]ethanol

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(1-methylindol-3-yl)piperidin-1-yl]ethanol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(1-methylindol-3-yl)-1-piperidyl]ethanol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(1-methyl-3-indolyl)-1-piperidinyl]ethanol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(1-methylindol-3-yl)piperidin-1-yl]ethanol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(1-methylindol-3-yl)piperidino]ethanol Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CCN(CC3)CC(C4COC5=CC=CC=C5O4)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CCN(CC3)CC(C4COC5=CC=CC=C5O4)O

InChI

InChI=1S/C24H28N2O3/c1-25-14-19(18-6-2-3-7-20(18)25)17-10-12-26(13-11-17)15-21(27)24-16-28-22-8-4-5-9-23(22)29-24/h2-9,14,17,21,24,27H,10-13,15-16H2,1H3