1-[(4-fluorophenyl)methyl]-N-(phenylmethyl)indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)F
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)F
InChI
InChI=1S/C23H19FN2O/c24-20-12-10-18(11-13-20)16-26-21-9-5-4-8-19(21)14-22(26)23(27)25-15-17-6-2-1-3-7-17/h1-14H,15-16H2,(H,25,27)
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
- (Z)-3-(1,3-benzodioxol-5-yl)-2-nitro-prop-2-enoic acid
- 4-pyrrol-1-yl-N-[4-(trifluoromethyloxy)phenyl]piperidine-1-carboxamide
- 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine; methanesulfonic acid; hydrochloride
- 5-(4-chlorophenyl)-4-methyl-3-(1-phenethylpiperidin-4-yl)-1,2-oxazole hydrochloride
- 1-[2-(diphenylmethyl)oxyethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine dihydrochloride
- (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,15S,17R)-10,13-dimethyl-3,15-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- N1,N3-bis[bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranyl]-2,4-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-N1,N3-bis(trimethylsilyl)-1,3,2,4-diazadiphosphetidine-1,3-diamine
- N,1-bis[(4-fluorophenyl)methyl]indole-2-carboxamide
- N-[(4-chlorophenyl)methyl]-1-(phenylmethyl)indole-3-carboxamide
- N-(2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)benzenesulfonamide
