N-(1H-indol-4-yl)-2-[(phenylmethyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCC(=O)NC2=CC=CC3=C2C=CN3
Isomeric SMILES
C1=CC=C(C=C1)CNCC(=O)NC2=CC=CC3=C2C=CN3
InChI
InChI=1S/C17H17N3O/c21-17(12-18-11-13-5-2-1-3-6-13)20-16-8-4-7-15-14(16)9-10-19-15/h1-10,18-19H,11-12H2,(H,20,21)
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
- 4-[phenyl(thiophen-2-yl)methyl]pyridine
- 2-chloranyl-N-(1H-indol-4-yl)ethanamide
- phenyl-pyridin-4-yl-thiophen-2-yl-methanol
- N-(3-chloranyl-1H-indol-4-yl)-2,2,2-tris(fluoranyl)-N-[2-[methyl-(phenylmethyl)amino]ethyl]ethanamide
- 1-(2-oxidanyl-5-propoxy-phenyl)ethanone
- (3-nitrophenyl)-piperidin-1-yl-diazene
- 2,2,2-tris(fluoranyl)-N-(1H-indol-4-yl)-N-[2-[methyl-(phenylmethyl)amino]ethyl]ethanamide
- 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanylmethyl]-5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-oxadiazole
- N-(1H-indol-4-yl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine
- N-(1H-indol-4-yl)-2-[methyl-(phenylmethyl)amino]ethanamide
