4-ethyl-N-[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)CC
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)CC
InChI
InChI=1S/C24H29N3O/c1-3-17-5-7-19(8-6-17)24(28)26-20-9-10-23-21(15-20)22(16-25-23)18-11-13-27(4-2)14-12-18/h5-10,15-16,18,25H,3-4,11-14H2,1-2H3,(H,26,28)
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
- 2-chloranyl-N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
- 5-methoxy-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]pentanamide
- 3-(1-butan-2-ylpiperidin-4-yl)-5-pyridin-3-ylsulfanyl-1H-indole
- butyl 2-[[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]carbamoylamino]benzoate
- 1-(3-propan-2-ylphenyl)-3-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]urea
- N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
- N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide
- [3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-[2-(trifluoromethyl)phenyl]methanone; 2-chloranylbenzoate
- 3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-5-(3-methoxyphenyl)sulfanyl-1H-indole
- [3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-[2-(trifluoromethyl)phenyl]methanone
