2-(1H-indol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2NC(=O)CC3=CNC4=CC=CC=C43
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2NC(=O)CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C20H20N2O/c23-20(12-15-13-21-18-10-4-3-9-17(15)18)22-19-11-5-7-14-6-1-2-8-16(14)19/h3-5,7,9-11,13,21H,1-2,6,8,12H2,(H,22,23)
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
- 4-azanyl-N-cyclopropyl-2-methyl-benzenesulfonamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide
- N-cyclopropyl-2-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
- 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide
- 3-indazol-1-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide
- 3-(2,3-dihydroindol-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide
- N-cyclopentyl-2-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
- 2-(1H-indol-3-yl)-N-quinolin-8-yl-ethanamide
- 2-(1H-indol-3-yl)-N-quinolin-3-yl-ethanamide
- N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)ethanamide
