2-ethoxy-N-[2-(1H-indol-3-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C19H20N2O2/c1-2-23-18-10-6-4-8-16(18)19(22)20-12-11-14-13-21-17-9-5-3-7-15(14)17/h3-10,13,21H,2,11-12H2,1H3,(H,20,22)
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
- 3-(1,3-benzothiazol-2-yl)-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]pyrazine-2-carboxamide
- N-(4-morpholin-4-ylphenyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide
- 3-[1-[2-(2-fluoranylphenoxy)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one
- N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide
- N-(1,3-benzodioxol-5-yl)-1-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]piperidine-4-carboxamide
- 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide
- 1-[(E)-3-[4-(azepan-1-yl)phenyl]prop-2-enoyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide
- N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperidine-4-carboxamide
- methyl 2-[2-[[4-(4-ethoxyphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- 4-(diethylsulfamoyl)-N-[2-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide
