4-[3-[4-(6-methoxynaphthalen-2-yl)piperidin-1-yl]propoxy]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)C3CCN(CC3)CCCOC4=CC=CC5=C4C=CN5
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)C3CCN(CC3)CCCOC4=CC=CC5=C4C=CN5
InChI
InChI=1S/C27H30N2O2/c1-30-24-9-8-22-18-21(6-7-23(22)19-24)20-11-15-29(16-12-20)14-3-17-31-27-5-2-4-26-25(27)10-13-28-26/h2,4-10,13,18-20,28H,3,11-12,14-17H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 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-[6,8-bis(chloranyl)-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-oxidanylidene-N-phenyl-propanamide
- 1-(1H-indol-4-yloxy)-3-[4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]propan-2-ol
- 3-oxidanylidene-3-[1-[3-(trifluoromethyl)phenyl]-4H-chromeno[4,3-c]pyrazol-3-yl]propanenitrile
- N-(3-bromophenyl)-2-cyano-3-oxidanylidene-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide
- 3-[7,8-bis(chloranyl)-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-oxidanylidene-N-phenyl-propanamide
- 4-(cyclopropylmethoxy)-3-[1-[3-(1H-indol-4-yloxy)propyl]piperidin-4-yl]-1H-indole; ethanedioic acid; hydrate
- 3-[1-(2-chlorophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-oxidanylidene-N-phenyl-propanamide
- 4-(cyclopropylmethoxy)-3-[1-[3-(1H-indol-4-yloxy)propyl]piperidin-4-yl]-1H-indole
- 2-cyano-3-oxidanylidene-N-phenethyl-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide
- 1-(4,4-diphenylpiperidin-1-yl)-3-(1H-indol-4-yloxy)propan-2-ol
