2-[3-(cyclohexylamino)propoxy]-N-(1H-indol-4-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCCCOC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4
Isomeric SMILES
C1CCC(CC1)NCCCOC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4
InChI
InChI=1S/C24H29N3O2/c28-24(27-22-12-6-11-21-19(22)14-16-26-21)20-10-4-5-13-23(20)29-17-7-15-25-18-8-2-1-3-9-18/h4-6,10-14,16,18,25-26H,1-3,7-9,15,17H2,(H,27,28)
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
- 1-methyl-2-(2-methylpropoxymethyl)-3-(1-prop-1-ynylcyclohexyl)oxy-piperidine
- 2-(ethoxymethyl)-1-methyl-3-(2-phenylbut-3-yn-2-yloxy)piperidine
- methyl 2-(11-oxidanylidene-6a,7,10,10a-tetrahydro-6H-benzo[c][1]benzoxepin-3-yl)ethanoate
- methyl 2-(11-oxidanylidene-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepin-3-yl)ethanoate
- 2-[4-[3-(4-chlorophenyl)sulfanylpropyl]phenyl]ethanoic acid
- (7S,9S)-4-methoxy-6,7,9,11-tetrakis(oxidanyl)-9-[(1S)-1-oxidanylethyl]-8,10-dihydro-7H-tetracene-5,12-dione
- 7-chloranyl-4-(4-methoxyphenyl)-3-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 4-(4-methoxyphenyl)-3-propyl-7-(trifluoromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 4-(4-methoxyphenyl)-3-prop-2-enyl-6-(trifluoromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 4-(4-methoxyphenyl)-3-propyl-6-(trifluoromethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
