N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)NCCC1=CNC2=C1C=CC(=C2)OC
Isomeric SMILES
CC(C)C(=O)NCCC1=CNC2=C1C=CC(=C2)OC
InChI
InChI=1S/C15H20N2O2/c1-10(2)15(18)16-7-6-11-9-17-14-8-12(19-3)4-5-13(11)14/h4-5,8-10,17H,6-7H2,1-3H3,(H,16,18)
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
- (4Z)-4-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione
- 3-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-5-methyl-pyrimido[5,4-b]indol-4-one
- (2R)-2-[2-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate
- (2E)-2-[[4-(cyclopropylmethoxy)phenyl]methylidene]-5,6-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- 9,10-dimethoxy-2,4-diphenyl-6,7-dihydrobenzo[a]quinolizin-5-ium
- (2Z)-2-[[4-(cyclopropylmethoxy)-3-ethoxy-phenyl]methylidene]-5,6-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- (1S,3R,3aR,6aS)-6',7'-dimethyl-1-(phenylmethyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-2',4,6-trione
- (1S,3R,3aR,6aS)-6',7'-dimethyl-1-(phenylmethyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
- (2S)-2-[[1-[(2S)-2-azaniumylpropanoyl]piperidin-4-yl]carbonylamino]-4-methylsulfanyl-butanoate
- N-[(4-ethoxyphenyl)methyl]-2-(2-methylphenyl)-1,3-benzoxazol-5-amine
