4-ethoxy-N-[2-[3-(phenylmethylsulfanyl)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)SCC4=CC=CC=C4
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC4=CC=CC=C4
InChI
InChI=1S/C26H26N2O2S/c1-2-30-22-14-12-21(13-15-22)26(29)27-16-17-28-18-25(23-10-6-7-11-24(23)28)31-19-20-8-4-3-5-9-20/h3-15,18H,2,16-17,19H2,1H3,(H,27,29)
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
- 1-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)-3-(2-propan-2-ylphenyl)thiourea
- N-[[3-(aminomethyl)cyclohexyl]methyl]-3-methylsulfanyl-1-[1-(2,4,4-trimethylpentan-2-yl)-1,2,3,4-tetrazol-5-yl]propan-1-amine
- [2-oxidanylidene-2-[[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]amino]ethyl] 2-(2,4-dinitrophenyl)ethanoate
- 1-[(1R)-6-methoxy-1,4a-dimethyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]-N-methyl-methanamine
- 3-(2-dimethylaminoethyl)-2-(furan-2-yl)-1,3-thiazolidin-4-one
- 4-(2-cyanophenyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)piperazine-1-carboxamide
- 1-[2-(cyclohexen-1-yl)ethyl]-3-pyridin-3-yl-thiourea
- [1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 2-thiophen-3-ylethanoate
- 3-cyclopropyl-N-(4-fluorophenyl)-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine
- 1-(4-ethoxyphenyl)-3-[1-(phenylmethyl)pyrrolidin-3-yl]urea
