N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3
InChI
InChI=1S/C18H18N2O2/c1-22-15-7-8-16-14(12-20-17(16)11-15)9-10-19-18(21)13-5-3-2-4-6-13/h2-8,11-12,20H,9-10H2,1H3,(H,19,21)
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
- dimethyl 5-[[(5R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]amino]-3-methyl-thiophene-2,4-dicarboxylate
- (2S)-4-methyl-2-[[(2S)-2-(4-oxidanylidenequinazolin-3-yl)propanoyl]amino]pentanoate
- (5R)-N-(3-fluorophenyl)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-amine
- (2S,3R)-3-methyl-2-[[(2S)-3-methyl-2-(4-oxidanylidenequinazolin-3-yl)butanoyl]amino]pentanoate
- ethyl 1-[(5E)-4-oxidanylidene-5-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-1,3-thiazol-2-yl]piperidine-4-carboxylate
- 2-(4-ethanoylphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- (2Z)-6-oxidanyl-7-(pyrrolidin-1-ium-1-ylmethyl)-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-3-one
- (2S)-2-[[1-[(2S)-2-azaniumylpropanoyl]piperidin-4-yl]carbonylamino]-3-(1H-indol-2-yl)propanoate
- 1-(2-ethoxyphenyl)-5-[(1R)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]-6-oxidanyl-pyrimidine-2,4-dione
- 2-[(1S,3S,3aR,6aS)-7'-chloranyl-5-[2-(3,4-dimethoxyphenyl)ethyl]-5'-methyl-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-1-yl]ethanamide
