N-[4-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4
InChI
InChI=1S/C22H19N3O3/c26-21(23-12-11-16-14-24-19-5-2-1-4-18(16)19)15-7-9-17(10-8-15)25-22(27)20-6-3-13-28-20/h1-10,13-14,24H,11-12H2,(H,23,26)(H,25,27)
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
- N-(2-aminocarbonylphenyl)-5-fluoranyl-1-benzothiophene-2-carboxamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide
- 4-[[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]methyl]benzenecarbonitrile
- 4-[[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]methyl]benzenecarbonitrile
- N-(2-aminocarbonylphenyl)-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide
- 3,4,5-trimethoxy-N'-(4-thiophen-2-ylbutanoyl)benzohydrazide
- 4-[[4-[(2-bromophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]benzenecarbonitrile
- 4-[[4-[(2-bromophenyl)methyl]piperazin-1-yl]methyl]benzenecarbonitrile
- N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-(4-methylphenoxy)propanamide
- 3-(2-fluorophenyl)sulfanyl-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]propanamide
