N-[2-(1H-indol-3-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C17H16N2O/c20-17(13-6-2-1-3-7-13)18-11-10-14-12-19-16-9-5-4-8-15(14)16/h1-9,12,19H,10-11H2,(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
- N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethyl-propanamide
- N-(2,4-dichlorophenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine
- 3-morpholin-4-yl-1H-pyridazine-6-thione
- N'-(5-oxidanylidene-2H-furan-3-yl)pyridine-3-carbohydrazide
- [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] furan-2-carboxylate
- 2-azanyl-4-phenyl-6-pyrrolidin-1-yl-pyridine-3,5-dicarbonitrile
- (2Z)-2-[(2-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- (2Z)-2-[(4-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-4,5-bis(fluoranyl)benzamide
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3,4-dimethoxy-benzamide
