1-(5-phenoxypentyl)indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCN2C=C(C3=CC=CC=C32)C=O
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCN2C=C(C3=CC=CC=C32)C=O
InChI
InChI=1S/C20H21NO2/c22-16-17-15-21(20-12-6-5-11-19(17)20)13-7-2-8-14-23-18-9-3-1-4-10-18/h1,3-6,9-12,15-16H,2,7-8,13-14H2
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
- (5Z)-5-[[1-(5-phenoxypentyl)indol-3-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one
- 4-[5-[3-[(Z)-(2-methylsulfanyl-4-oxidanylidene-1H-imidazol-5-ylidene)methyl]indol-1-yl]pentoxy]benzenecarbonitrile
- tert-butyl N-[2-[2-methanoyl-1-[(4-methoxyphenyl)methyl]indol-3-yl]ethyl]carbamate
- tert-butyl N-[2-[1-[(4-methoxyphenyl)methyl]-2-[(E)-2-methylsulfanylethenyl]indol-3-yl]ethyl]carbamate
- tert-butyl 4-[(E)-3-(2-nitrophenyl)prop-2-enoyl]piperazine-1-carboxylate
- N-methyl-N-[2-methylsulfanyl-5-(trifluoromethyl)phenyl]-3-phenyl-prop-2-ynamide
- 2-[(1E,3E)-5-oxidanylidene-5-(4-pyridin-2-ylpiperazin-1-yl)penta-1,3-dienyl]benzenecarbonitrile hydrochloride
- 3-iodanyl-5-methyl-2-phenyl-7-(trifluoromethyl)-1,5-benzothiazepin-4-one
- (2E,4E)-5-(2-cyanophenyl)penta-2,4-dienoic acid
- 2-[3-(2-nitrophenyl)-2-oxidanylidene-propyl]benzaldehyde
