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N-[2-[5-methoxy-2-(pyrrolidin-1-ylmethyl)-1H-indol-3-yl]ethyl]ethanamide
N-[2-[5-methoxy-2-(pyrrolidin-1-ylmethyl)-1H-indol-3-yl]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)CN3CCCC3
Isomeric SMILES
CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)CN3CCCC3
InChI
InChI=1S/C18H25N3O2/c1-13(22)19-8-7-15-16-11-14(23-2)5-6-17(16)20-18(15)12-21-9-3-4-10-21/h5-6,11,20H,3-4,7-10,12H2,1-2H3,(H,19,22)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-4-[2,4-bis(chloranyl)-5-(2-dimethylaminoethyloxy)phenyl]-N-ethyl-thieno[2,3-d]pyrimidine-6-carboxamide
- N-[2-[2-[(6-azanyl-2,3-dihydroindol-1-yl)methyl]-5-methoxy-1H-indol-3-yl]ethyl]ethanamide
- (6E)-2-[2-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]ethyl]-6-[[(4-fluoranyl-3-methyl-phenyl)methylamino]-oxidanyl-methylidene]-3-methyl-pyrimidine-4,5-dione
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- methyl (2S,3S)-3-methyl-2-[methyl-[(2S)-3-methyl-2-[[(3S)-2-methyl-3-oxidanyl-oct-7-ynoyl]amino]butanoyl]amino]pentanoate
- 4-[2-(furan-2-ylmethylamino)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]phenol
- 4-[(9-cyclopentyl-5-methyl-6-oxidanylidene-spiro[8H-pyrimido[4,5-b][1,4]diazepine-7,1'-cyclopropane]-2-yl)amino]-N-[4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl]-3-methoxy-benzamide
- N-cycloheptyl-2-[4-[propan-2-yl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]piperidin-1-yl]ethanamide
- 5-(2-tert-butyl-4-chloranyl-phenoxy)-N-(4-hydroxyphenyl)pentanamide
- (1R,3S,4aR,4bS,7R,8aR,10aS)-7-ethenyl-1,4a,7-trimethyl-3,4b-bis(oxidanyl)-4-oxidanylidene-3,8,8a,9,10,10a-hexahydro-2H-phenanthrene-1-carboxylic acid
