N-[2-[3-[cyano(pentyl)amino]propoxy]phenyl]-1H-indole-4-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCOC1=CC=CC=C1NC(=O)C2=C3C=CNC3=CC=C2)C#N
Isomeric SMILES
CCCCCN(CCCOC1=CC=CC=C1NC(=O)C2=C3C=CNC3=CC=C2)C#N
InChI
InChI=1S/C24H28N4O2/c1-2-3-6-15-28(18-25)16-8-17-30-23-12-5-4-10-22(23)27-24(29)20-9-7-11-21-19(20)13-14-26-21/h4-5,7,9-14,26H,2-3,6,8,15-17H2,1H3,(H,27,29)
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
- ethyl 1-methylindole-4-carboxylate
- 4-chloranyl-N-(1H-indol-4-yl)-2-(oxiran-2-ylmethoxy)benzamide
- 5-acetamido-N-(1H-indol-4-yl)-2-(oxiran-2-ylmethoxy)benzamide
- N-(1H-indol-4-yl)-2-[2-(propan-2-ylamino)propoxy]benzamide
- N-(1H-indol-4-yl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]benzamide
- 4-(1H-indol-4-ylamino)phenol
- 2-(1H-indol-4-ylamino)phenol
- N-[2-[3-(cyclopentylamino)propoxy]phenyl]-1H-indole-4-carboxamide
- 2-hydroxyethyl-[3-[2-(1H-indol-4-ylcarbamoyl)phenoxy]propyl]-dimethyl-azanium
- 2-[3-(cyclohexylmethylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide
