N-[2-[5-(cyclopentylmethylsulfanyl)-1H-indol-3-yl]ethyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CSC2=CC3=C(C=C2)NC=C3CCNC(=O)C4=CC=CC=C4
Isomeric SMILES
C1CCC(C1)CSC2=CC3=C(C=C2)NC=C3CCNC(=O)C4=CC=CC=C4
InChI
InChI=1S/C23H26N2OS/c26-23(18-8-2-1-3-9-18)24-13-12-19-15-25-22-11-10-20(14-21(19)22)27-16-17-6-4-5-7-17/h1-3,8-11,14-15,17,25H,4-7,12-13,16H2,(H,24,26)
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
- tert-butyl 3-[[4-[[4-(4-chlorophenyl)phenyl]carbonylamino]phenyl]-oxidanyl-methyl]piperidine-1-carboxylate
- N-[2-(6-prop-2-ynylsulfanyl-3,4-dihydro-2H-chromen-4-yl)ethyl]ethanamide
- [3,4-bis(chloranyl)phenoxy]boronic acid
- 1-[2-[3-(phenylcarbonyl)-7-(propylamino)naphthalen-1-yl]ethyl]-3-propyl-urea
- 4-(2-methylphenyl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide
- 4-(4-methylphenyl)-N-[6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide
- N-[4-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-3-methoxy-4-(quinolin-2-ylmethoxy)benzamide
- N-[2-(5-methylsulfanyl-1H-indol-3-yl)ethyl]ethanamide
- 2-morpholin-4-yl-N-[2-(5-pyridin-2-ylsulfanyl-1H-indol-3-yl)ethyl]ethanamide
- 3-(2,3-dihydroindol-1-ium-1-ylidenemethyl)-1H-indole
