3-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC3=CC=C(C=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC3=CC=C(C=C3)F
InChI
InChI=1S/C19H19FN2O/c20-16-8-5-14(6-9-16)7-10-19(23)21-12-11-15-13-22-18-4-2-1-3-17(15)18/h1-6,8-9,13,22H,7,10-12H2,(H,21,23)
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
- 2-(2,4-dimethoxyphenyl)-N-propan-2-yl-ethanamide
- N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1,2-oxazole-5-carboxamide
- (2S,3S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-N-propan-2-yl-pentanamide
- N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide
- 3-(1,3-benzoxazol-2-yl)-N-propan-2-yl-propanamide
- N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide
- N-propan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide
- 2-(methylamino)-5-nitro-N-propan-2-yl-benzamide
- 4-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrrole-2-carboxamide
