N-[(2S)-2-ethylhexyl]-5-(3-methylphenoxy)-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CNC(=O)C1=CC2=C(N1)C=CC(=C2)OC3=CC=CC(=C3)C
Isomeric SMILES
CCCC[C@H](CC)CNC(=O)C1=CC2=C(N1)C=CC(=C2)OC3=CC=CC(=C3)C
InChI
InChI=1S/C24H30N2O2/c1-4-6-9-18(5-2)16-25-24(27)23-15-19-14-21(11-12-22(19)26-23)28-20-10-7-8-17(3)13-20/h7-8,10-15,18,26H,4-6,9,16H2,1-3H3,(H,25,27)/t18-/m0/s1
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-(3-methylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide
- (2R)-2-[2,4-bis(chloranyl)phenoxy]-N-(4-methoxy-2-nitro-phenyl)propanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-nitro-benzamide
- (2R)-N-(4-methoxy-2-nitro-phenyl)-2-(4-nitrophenyl)propanamide
- (E)-3-(2-chlorophenyl)-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]prop-2-en-1-one
- N-(2-methoxyphenyl)-4-pyridin-1-ium-2-yl-piperazine-1-carbothioamide
- (2S)-N-butyl-2-phenoxy-butanamide
- (2S)-N-[(2S)-pentan-2-yl]-2-phenoxy-butanamide
- N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3,4,5-trimethoxy-benzamide
- N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]carbonylphenyl]butanamide
