N-[2-(5-methyl-1H-indol-3-yl)ethyl]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CO3
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CO3
InChI
InChI=1S/C16H16N2O2/c1-11-4-5-14-13(9-11)12(10-18-14)6-7-17-16(19)15-3-2-8-20-15/h2-5,8-10,18H,6-7H2,1H3,(H,17,19)
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-(2,3-dimethylphenyl)-2-[(4-phenyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- propyl 4-(2-methyl-4-oxidanylidene-7-phenylmethoxy-chromen-3-yl)oxybenzoate
- 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(1,2-dimethylindol-3-yl)ethanone
- 6-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one
- 2-(4-tert-butylphenyl)-3-cycloheptyl-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione
- N-[(Z)-1-(1-ethylindol-3-yl)-3-(2-morpholin-4-ium-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide
- 5-iodanyl-1H-indole-2-carboxylate
- 5-iodanyl-1H-indole-2-carboxylic acid
- 4-chloranyl-N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]benzamide
- (3S,4aR,8aS)-3-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-4-ium-2-one
