N-[3-(3-indol-1-ylpropanoylamino)phenyl]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4
InChI
InChI=1S/C22H19N3O3/c26-21(11-13-25-12-10-16-5-1-2-8-19(16)25)23-17-6-3-7-18(15-17)24-22(27)20-9-4-14-28-20/h1-10,12,14-15H,11,13H2,(H,23,26)(H,24,27)
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-fluoranyl-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide
- N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
- 1-methyl-4-[4-(2-methylbutan-2-yl)phenoxy]pyrazolo[3,4-d]pyrimidine
- 1-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-3-propyl-benzimidazol-2-one
- 4-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide
- N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide
- 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide
- 3,5-dimethyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide
- N-[2-(5-bromanylthiophen-2-yl)ethyl]-1-(phenylsulfonyl)piperidine-4-carboxamide
- N-(2-methyl-5-nitro-phenyl)-2-[(2-phenylphenyl)amino]ethanamide
