N-(1H-indol-4-yl)-2-[3-(propylamino)propoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3
Isomeric SMILES
CCCNCCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3
InChI
InChI=1S/C21H25N3O2/c1-2-12-22-13-6-15-26-20-10-4-3-7-17(20)21(25)24-19-9-5-8-18-16(19)11-14-23-18/h3-5,7-11,14,22-23H,2,6,12-13,15H2,1H3,(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
- N-[2-[3-(tert-butylamino)propoxy]phenyl]-1H-indole-4-carboxamide hydrochloride
- N-[2-(2-piperidin-1-ylethoxy)phenyl]-1H-indole-4-carboxamide
- 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(2-oxidanylidene-1,3-dihydroindol-4-yl)benzamide
- 2-[1-(tert-butylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide
- 3-chloranyl-N-(1H-indol-4-yl)-5-oxidanyl-benzamide
- N-(1H-indol-4-yl)-5-methoxy-2-(oxiran-2-ylmethoxy)benzamide
- 4-(tert-butylamino)-N-(1H-indol-4-yl)-5-nitro-2-oxidanyl-3-propoxy-benzamide
- N-(1H-indol-4-yl)-2-[3-(propan-2-ylamino)propoxy]benzamide
- 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)-4-methoxy-benzamide
- N-(1-methylindol-4-yl)-2-oxidanyl-benzamide
