(phenylmethyl) N-[3-(5-phenoxy-1H-indol-3-yl)cyclobutyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1NC(=O)OCC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)OC5=CC=CC=C5
Isomeric SMILES
C1C(CC1NC(=O)OCC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)OC5=CC=CC=C5
InChI
InChI=1S/C26H24N2O3/c29-26(30-17-18-7-3-1-4-8-18)28-20-13-19(14-20)24-16-27-25-12-11-22(15-23(24)25)31-21-9-5-2-6-10-21/h1-12,15-16,19-20,27H,13-14,17H2,(H,28,29)
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 (2S)-2-(7-azidoheptanoylamino)-2-[(1S)-1-naphthalen-2-ylethoxy]ethanoate
- ethyl 3-methoxy-4-[2-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxylate
- 2-methyl-2-(trioxidanyl)propane
- 4-(2-sulfanylethyl)phenol
- [(4S)-2-(2-diphenylphosphinothioylethyl)-4,5-dihydro-1,3-oxazol-4-yl]-pyrrolidin-1-yl-methanone
- methyl (7R)-7-(6,7-dimethyl-5-oxidanyl-1-oxidanylidene-2,3-dihydroinden-4-yl)-7-(4-fluorophenyl)heptanoate
- (2S,5R)-5-phenyl-1-[2-[[(2R)-3-phenyl-2-sulfanyl-propanoyl]amino]ethanoyl]pyrrolidine-2-carboxylic acid
- (3R,4S,5R)-2-methoxy-3-(3-methylbut-2-enoxy)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolane
- ethyl 4-methyl-5-[(3S)-4-(4-methylphenyl)sulfonyloxy-3-oxidanyl-butyl]thiophene-2-carboxylate
- 3-(2,2-diphenylethenyl)-2-(2-ethenylcyclohexen-1-yl)-4,4-dimethoxy-cyclobut-2-en-1-one
