N-(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1CCCC2=C1C3=C(N2C)C=CC(=C3)OC
Isomeric SMILES
CCC(=O)NC1CCCC2=C1C3=C(N2C)C=CC(=C3)OC
InChI
InChI=1S/C17H22N2O2/c1-4-16(20)18-13-6-5-7-15-17(13)12-10-11(21-3)8-9-14(12)19(15)2/h8-10,13H,4-7H2,1-3H3,(H,18,20)
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
- 2-[[(4S)-3-azanyl-5-cyclohexyl-4-[[2-[8-(2-methylpropyl)-6-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-pyridin-3-yl-propanoyl]amino]pentanoyl]amino]-4-methyl-N-(pyridin-2-ylmethyl)pentanamide
- N-[3-(1,3-benzothiazol-2-yl)-1-[4-(2-fluoranylethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-3,3-dimethyl-2,4-dihydro-1H-quinoline-8-sulfonamide
- (phenylmethyl) (2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-(1H-indol-3-yl)propanoate
- 3-[4-[3-(cyclohexylmethylamino)propyl]piperazin-1-yl]propan-1-amine
- methyl (E)-4-[[1-(2-diethylaminoethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]amino]-4-oxidanylidene-but-2-enoate
- (2S,4R)-2-azaniumyl-4,5-bis(oxidanyl)-5-oxidanylidene-pentanoate
- (2S)-1-[2-[(5R)-3,9-bis(oxidanylidene)-4,8-diazaspiro[4.4]nonan-8-yl]-3-phenyl-propanoyl]pyrrolidine-2-carboxamide
- 5-[[(2S,3R)-1-[2-(carboxymethyl)-2-[(2S,3S)-3-[[(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]carbamoyl]oxiran-2-yl]carbonyl-hydrazinyl]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- ethyl 4-[[(2S,3R,5R)-5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]carbonylamino]benzoate
- 1',7-dimethylspiro[3,4a,7,7a-tetrahydro-2H-furo[3,4-b][1,4]dioxine-5,4'-piperidine]
