N-[2-[5-(cyclopentylmethylsulfinyl)-1H-indol-3-yl]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CS(=O)C2=CC3=C(C=C2)NC=C3CCNC(=O)C4=CC=CC=C4
Isomeric SMILES
C1CCC(C1)CS(=O)C2=CC3=C(C=C2)NC=C3CCNC(=O)C4=CC=CC=C4
InChI
InChI=1S/C23H26N2O2S/c26-23(18-8-2-1-3-9-18)24-13-12-19-15-25-22-11-10-20(14-21(19)22)28(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
- 3-(bromomethyl)-5-chloranyl-2-phenyl-1-benzothiophene
- methyl 2-[8-(2-acetamidoethyl)-6-(phenylcarbonyl)naphthalen-2-yl]sulfanylbenzoate
- N-[2-[1-oxidanylidene-8-(phenylmethyl)-2,3-dihydrobenzo[f]thiochromen-10-yl]ethyl]cyclohexanecarboxamide
- 2-methyl-N-(4-oxidanyl-2,3-dihydro-1H-phenalen-2-yl)propanamide
- 2-(7-bromanylnaphthalen-1-yl)-N-(cyclopropylmethyl)ethanamide
- N-[3-(7-azanylnaphthalen-1-yl)propyl]ethanamide
- N-[2-(6-oxidanyl-3,4-dihydro-2H-chromen-4-yl)ethyl]but-3-enamide
- N-[2-(5-oxidanylidene-4H-thieno[3,2-b]pyridin-3-yl)ethyl]ethanamide
- N-[2-(7-bromanyl-3-phenyl-naphthalen-1-yl)ethyl]ethanamide
- 1-cyclopropyl-3-(4-iodanyl-2,3-dihydro-1H-phenalen-2-yl)thiourea
