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5-methoxy-3-[5-(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)pentyl]-1H-indole
5-methoxy-3-[5-(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)pentyl]-1H-indole
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Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCCCCC3COC4=C(O3)C=C(C=C4)OC
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCCCCC3COC4=C(O3)C=C(C=C4)OC
InChI
InChI=1S/C23H27NO4/c1-25-17-8-10-21-20(12-17)16(14-24-21)6-4-3-5-7-19-15-27-22-11-9-18(26-2)13-23(22)28-19/h8-14,19,24H,3-7,15H2,1-2H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)pentyl]-5-methoxy-1H-indole
- N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-phenylmethoxy-1H-indol-3-yl)propanamide
- 1-(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-5-(5-methoxy-1H-indol-3-yl)pentan-2-amine
- 3-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)butyl]-5-fluoranyl-1H-indole
- 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-(5-methoxy-1H-indol-3-yl)pentan-2-amine
- 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-(5-methoxy-1H-indol-3-yl)butan-2-amine
- 4-(5-methoxy-1H-indol-3-yl)-N-[(6-oxidanyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butanamide
- 4-(1H-indol-3-yl)-N-[[6-(methylsulfonylamino)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butanamide
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-phenylmethoxy-1H-indol-3-yl)propanamide
- 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-(5-fluoranyl-1H-indol-3-yl)butan-2-amine

