N-(2-diethylaminoethyl)-N'-(2-phenyl-1H-indol-3-yl)ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCNC(=O)C(=O)NC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
CCN(CC)CCNC(=O)C(=O)NC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C22H26N4O2/c1-3-26(4-2)15-14-23-21(27)22(28)25-20-17-12-8-9-13-18(17)24-19(20)16-10-6-5-7-11-16/h5-13,24H,3-4,14-15H2,1-2H3,(H,23,27)(H,25,28)
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
- methyl 1-[(2S)-2-[(5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonylamino]-3-methyl-butanoyl]piperidine-4-carboxylate
- [8-acetyloxy-3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate
- 4-methyl-6-(2-morpholin-4-ylethylsulfanyl)-2-phenyl-pyrimidine-5-carboxylic acid
- N-[2-(4-chlorophenyl)ethyl]-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
- 2-[(E)-but-2-enyl]-7-(4-chlorophenyl)-4-methyl-purino[8,7-b][1,3]oxazole-1,3-dione
- N-(3-chlorophenyl)-2-[(2-phenyl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)sulfanyl]ethanamide
- 1-(2-benzamidoethanoyl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide
- N-[(2S)-1-[3-(dimethylamino)propylamino]-1-oxidanylidene-propan-2-yl]-5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
- N-[2-oxidanylidene-2-[[4-(quinolin-5-ylcarbamoyl)cyclohexyl]methylamino]ethyl]benzamide
- N-[2-(4-hydroxyphenyl)ethyl]-N'-(2-morpholin-4-ylcarbonylphenyl)ethanediamide
