4-ethoxy-N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SC(C)C4=CC=CC=C4
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SC(C)C4=CC=CC=C4
InChI
InChI=1S/C27H28N2O2S/c1-3-31-23-15-13-22(14-16-23)27(30)28-17-18-29-19-26(24-11-7-8-12-25(24)29)32-20(2)21-9-5-4-6-10-21/h4-16,19-20H,3,17-18H2,1-2H3,(H,28,30)
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
- pyridin-3-yl(1,3-thiazol-2-yl)methanol
- ethyl 2-[(4-methoxycarbonylphenyl)methylidene]-3-oxidanylidene-7-phenyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 6-[2-(2,3-dimethylphenyl)imino-3-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- S-[[3-(2,2-dimethyloxan-4-yl)-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl]methyl] 4-chloranylbenzenecarbothioate
- 4-[2,5-bis(chloranyl)phenyl]-N-methyl-3-[(3,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
- 6,8-bis(bromanyl)-3-(4-fluorophenyl)-2-(4-nitrophenyl)quinazolin-4-one
- [2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate
- methyl 2-[[5-[(1S)-1-azanyl-2-phenyl-ethyl]-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfonyl]propanoate
- 1-(3,4-dimethylphenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]pyrrolidine-2,5-dione
- 4-(3-chlorophenyl)carbonyl-5-(4-cyanophenyl)-1-cyclopentylcarbonyl-2-methyl-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid
