N-[2-(6-phenethyloxy-2,3-dihydroindol-1-yl)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCCN1CCC2=C1C=C(C=C2)OCCC3=CC=CC=C3
Isomeric SMILES
CCC(=O)NCCN1CCC2=C1C=C(C=C2)OCCC3=CC=CC=C3
InChI
InChI=1S/C21H26N2O2/c1-2-21(24)22-12-14-23-13-10-18-8-9-19(16-20(18)23)25-15-11-17-6-4-3-5-7-17/h3-9,16H,2,10-15H2,1H3,(H,22,24)
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
- 7-methoxy-3-[1-[2-(1-methylindol-3-yl)carbonylpyridin-4-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one
- N-[2-[6-(3-phenylpropoxy)-2,3-dihydroindol-1-yl]ethyl]ethanamide
- 1-[1-[6-(2-ethyl-1-methyl-indol-3-yl)carbonylpyrimidin-4-yl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one
- N-[2-[6-(3-phenylpropoxy)-2,3-dihydroindol-1-yl]ethyl]butanamide
- 3-[1-[6-(2-ethyl-1-methyl-indol-3-yl)carbonylpyrimidin-4-yl]piperidin-4-yl]-7-methoxy-4,5-dihydro-1H-1,3-benzodiazepin-2-one
- 7-methoxy-3-[1-[6-(1-methyl-2-propyl-indol-3-yl)carbonylpyrimidin-4-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one
- 4-methyl-2-[3-[1-(phenylmethyl)-6-(trifluoromethyl)piperidin-3-yl]-5-[4-(trifluoromethyl)phenyl]phenyl]pentanoic acid
- 2-[3-[1-[[3-fluoranyl-5-(trifluoromethyl)phenyl]methyl]-6-(trifluoromethyl)piperidin-3-yl]-5-[4-(trifluoromethyl)phenyl]phenyl]-4-methyl-pentanoic acid
- 2-[3-[1-(3,3-dimethylbutyl)-6-(trifluoromethyl)piperidin-3-yl]-5-[4-(trifluoromethyl)phenyl]phenyl]-4-methyl-pentanoic acid
- N-[2-[6-(3-phenylpropoxy)-2,3-dihydroindol-1-yl]ethyl]propanamide
