4-ethoxy-N'-[4-(1H-indol-3-yl)butanoyl]-3-methoxy-benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCC2=CNC3=CC=CC=C32)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCC2=CNC3=CC=CC=C32)OC
InChI
InChI=1S/C22H25N3O4/c1-3-29-19-12-11-15(13-20(19)28-2)22(27)25-24-21(26)10-6-7-16-14-23-18-9-5-4-8-17(16)18/h4-5,8-9,11-14,23H,3,6-7,10H2,1-2H3,(H,24,26)(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-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide
- N-[3-[[3-(dimethylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide
- N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(5-phenylfuran-2-yl)propanamide
- N-methyl-2-(2-oxidanylidenequinoxalin-1-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide
- 3-(4-methoxyphenyl)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-1-phenyl-pyrazole-4-carboxamide
- ethyl 4-[[(E)-3-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]prop-2-enoyl]amino]piperidine-1-carboxylate
- (E)-3-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-4-ium-1-yl]prop-2-en-1-one
- (4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)-morpholin-4-yl-methanone
- N'-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide
- 1-oxidanylidene-N-propyl-2H-isoquinoline-3-carboxamide
