N-cyclopropyl-N-(1H-indol-6-ylmethyl)furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N(CC2=CC3=C(C=C2)C=CN3)C(=O)C4=CC=CO4
Isomeric SMILES
C1CC1N(CC2=CC3=C(C=C2)C=CN3)C(=O)C4=CC=CO4
InChI
InChI=1S/C17H16N2O2/c20-17(16-2-1-9-21-16)19(14-5-6-14)11-12-3-4-13-7-8-18-15(13)10-12/h1-4,7-10,14,18H,5-6,11H2
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
- 1-methyl-N-[2-(4-phenylbutanoylamino)ethyl]indole-3-carboxamide
- (2S)-1-[2-[3-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoyl]pyrrolidine-2-carboxamide
- N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2,1,3-benzothiadiazole-5-carboxamide
- N,3-dimethyl-4-oxidanylidene-quinazoline-2-carboxamide
- N-[2-(1H-indol-3-ylcarbonylamino)ethyl]-1-methyl-indole-3-carboxamide
- methyl (2R)-4-methyl-2-[[(2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanoyl]amino]pentanoate
- 3,4-dimethoxy-N-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-9-yl)benzamide
- 3,4-dimethoxy-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)benzamide
- N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-oxidanylidene-chromene-3-carboxamide
- 1-(2-chloroethyl)-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-9-yl)urea
