N-cycloheptyl-2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F
Isomeric SMILES
C1CCCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F
InChI
InChI=1S/C24H25FN2O2/c25-21-13-7-5-12-19(21)24(29)20-15-27(22-14-8-6-11-18(20)22)16-23(28)26-17-9-3-1-2-4-10-17/h5-8,11-15,17H,1-4,9-10,16H2,(H,26,28)
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
- N-(3,4-dichlorophenyl)-1-[[[4-(4-fluorophenyl)-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
- dibutyltin; 2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethanoic acid
- 1-(2,5-dimethylphenyl)-4-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine
- 2-azido-3-prop-2-enyl-naphthalene-1,4-dione
- 3,4,5-trimethoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-benzamide
- [2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl] 3-(3-bromophenyl)prop-2-enoate
- N-(3-acetamidophenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanamide
- 2-[2-bromanyl-4-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-6-methoxy-phenoxy]ethanenitrile
- [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 1-thiophen-2-ylcarbonylpyrrolidine-2-carboxylate
- N-[(2-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide
