1,3-bis[2-(5-methoxy-1H-indol-3-yl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)NCCC3=CNC4=C3C=C(C=C4)OC
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)NCCC3=CNC4=C3C=C(C=C4)OC
InChI
InChI=1S/C23H26N4O3/c1-29-17-3-5-21-19(11-17)15(13-26-21)7-9-24-23(28)25-10-8-16-14-27-22-6-4-18(30-2)12-20(16)22/h3-6,11-14,26-27H,7-10H2,1-2H3,(H2,24,25,28)
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
- N'-[6-methyl-3-(2-methylphenyl)isoquinolin-1-yl]ethane-1,2-diamine chloride
- N'-[6-methyl-3-(2-methylphenyl)isoquinolin-1-yl]ethane-1,2-diamine
- N'-(6-methyl-3-phenyl-isoquinolin-1-yl)ethane-1,2-diamine chloride
- N'-(6-methyl-3-phenyl-isoquinolin-1-yl)ethane-1,2-diamine
- 3-(carboxycarbonylamino)thiophene-2-carboxylic acid
- 7-chloranyl-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-1-ium-2-ylethoxy)-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-6-carboxamide; 2,2,2-tris(fluoranyl)ethanoate
- 7-chloranyl-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-6-carboxamide
- 7-chloranyl-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-1-ium-2-ylethoxy)-N-(1H-1,2,4-triazol-5-yl)-1H-quinoline-6-carboxamide; 2,2,2-tris(fluoranyl)ethanoate
- 7-chloranyl-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-N-(1H-1,2,4-triazol-5-yl)-1H-quinoline-6-carboxamide
- 4-(3-methyl-4-oxidanylidene-2H-pyrazolo[4,3-c]quinolin-1-yl)benzenesulfonamide
