N-(1H-indol-4-yl)-2-[3-(propan-2-ylamino)propoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3
Isomeric SMILES
CC(C)NCCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3
InChI
InChI=1S/C21H25N3O2/c1-15(2)22-12-6-14-26-20-10-4-3-7-17(20)21(25)24-19-9-5-8-18-16(19)11-13-23-18/h3-5,7-11,13,15,22-23H,6,12,14H2,1-2H3,(H,24,25)
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
- 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)-4-methoxy-benzamide
- N-(1-methylindol-4-yl)-2-oxidanyl-benzamide
- 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide
- 2-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]-N-(1-methylindol-4-yl)benzamide
- 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-5-chloranyl-N-(1H-indol-4-yl)benzamide
- 4-(2-hydroxyphenyl)-N'-(phenylcarbonyl)-1H-indole-2-carbohydrazide
- 2-(1H-indol-4-ylamino)-4-methoxy-phenol
- N-(1H-indol-4-yl)-2-[4-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl]butoxy]benzamide
- 2-[3-(tert-butylamino)propoxy]-N-(1H-indol-4-yl)benzamide; N-(1H-indol-4-yl)-2-[3-(2-methylbutan-2-ylamino)-2-oxidanyl-propoxy]benzamide
- N-(1H-indol-4-yl)-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]benzamide
