2-(1H-indol-3-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43
Isomeric SMILES
C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C21H22N2O3/c24-21(11-15-13-22-20-9-2-1-8-19(15)20)23-16-5-3-6-17(12-16)26-14-18-7-4-10-25-18/h1-3,5-6,8-9,12-13,18,22H,4,7,10-11,14H2,(H,23,24)
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
- 5-cyclopropyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1H-pyrazole-3-carboxamide
- 5-cyclopropyl-N-[2-(phenylmethylsulfanyl)ethyl]-1H-pyrazole-3-carboxamide
- 5-cyclopropyl-N-(3,4-diethoxyphenyl)-1H-pyrazole-3-carboxamide
- 7-[[4-(phenylmethyl)pyridin-1-ium-1-yl]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one chloride
- 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(1,2-diphenylethyl)propanamide
- 7-[[4-(phenylmethyl)pyridin-1-ium-1-yl]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 2-[4-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide
- 4-[4-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]morpholine
- 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide
- N-(ethylcarbamoyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide
