N,N-bis(phenylmethyl)-2-[1-(phenylsulfonyl)indol-3-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)CN(CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5
InChI
InChI=1S/C30H28N2O2S/c33-35(34,28-16-8-3-9-17-28)32-24-27(29-18-10-11-19-30(29)32)20-21-31(22-25-12-4-1-5-13-25)23-26-14-6-2-7-15-26/h1-19,24H,20-23H2
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-[[4-[4-(4-azanyl-2,7,7-trimethyl-pyrimido[4,5-b][1,4]oxazin-6-yl)phenyl]cyclohexyl]methyl]-3-oxidanyl-piperidin-2-one
- N-ethyl-2-[(4-methylphenyl)-(5-propan-2-ylpyridin-2-yl)sulfonyl-amino]-N-[(6-methylpyridin-3-yl)methyl]ethanamide
- 4-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-2-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 1-[[6-[[(7R,9aS)-2-(1,2-benzoxazol-3-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-7-yl]methoxy]pyridin-3-yl]methyl]piperidin-4-ol
- 1-[[3-methoxy-4-(methoxymethoxy)phenyl]methyl]-3-[1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]thiourea
- 7-methoxy-1',3',3'-trimethyl-4-[(1,3,3-trimethyl-2H-indol-2-yl)methyl]spiro[chromene-2,2'-indole]
- 6-methoxy-1',3',3'-trimethyl-4-[(1,3,3-trimethyl-2H-indol-2-yl)methyl]spiro[chromene-2,2'-indole]
- N-[(2R)-2-(cyclohexylmethyl)-3-oxidanylidene-3-[(2S)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]propyl]-N-oxidanyl-methanamide
- [4-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]phenyl] 4-decoxybenzoate
- O1-tert-butyl O2-ethyl (2S,4R)-4-(4,4-diphenylcyclohexyl)pyrrolidine-1,2-dicarboxylate
