1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidin-1-yl]ethanol

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidin-1-yl]ethanol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(6-methoxy-2-methyl-1H-indol-3-yl)-1-piperidyl]ethanol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(6-methoxy-2-methyl-1H-indol-3-yl)-1-piperidinyl]ethanol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidin-1-yl]ethanol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidino]ethanol Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)OC)C3CCN(CC3)CC(C4COC5=CC=CC=C5O4)O

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OC)C3CCN(CC3)CC(C4COC5=CC=CC=C5O4)O

InChI

InChI=1S/C25H30N2O4/c1-16-25(19-8-7-18(29-2)13-20(19)26-16)17-9-11-27(12-10-17)14-21(28)24-15-30-22-5-3-4-6-23(22)31-24/h3-8,13,17,21,24,26,28H,9-12,14-15H2,1-2H3