1-(1-adamantyl)-3-[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)NC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)NC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C22H29N3O2/c1-27-18-2-3-20-19(9-18)17(13-24-20)4-5-23-21(26)25-22-10-14-6-15(11-22)8-16(7-14)12-22/h2-3,9,13-16,24H,4-8,10-12H2,1H3,(H2,23,25,26)
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
- 2-(4-bromophenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enenitrile
- 2-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-(4-sulfamoylphenyl)ethanamide
- 3-(4-chlorophenyl)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanyl-isoindol-1-one
- 1-methylsulfonyl-N-(phenylmethyl)piperidine-3-carboxamide
- 3-(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-2-(3-fluorophenyl)prop-2-enenitrile
- (4-cyano-2-methoxy-phenyl) 2-chloranylbenzoate
- ethyl 5-[[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]methyl]furan-2-carboxylate
- 2-chloranyl-5-[2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanoylamino]benzoic acid
- 1-[2,5-bis(chloranyl)phenyl]sulfonylpiperidine-3-carboxamide
- (4,7-dimethyl-2-oxidanylidene-chromen-5-yl) thiophene-2-carboxylate
