(3-chlorophenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC(=CC=C4)Cl
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC(=CC=C4)Cl
InChI
InChI=1S/C22H16ClNO2/c23-18-8-4-7-16(11-18)22(25)21-13-17-12-19(9-10-20(17)24-21)26-14-15-5-2-1-3-6-15/h1-13,24H,14H2
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-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-naphthalen-1-yl-ethanamide
- 5-(4-chlorophenyl)-N-prop-2-enyl-3-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide
- 2-[2-[2-[2-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]ethoxy]ethoxy]ethoxy]ethanol
- tert-butyl (2S,4E)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(chloranylmethylidene)pyrrolidine-1-carboxylate
- 1-cyclohexyl-N-(phenylmethyl)-5-(trifluoromethyl)-1$l^{4}-thia-2,6-diazacyclohexa-2,4,6-trien-3-amine
- tert-butyl 3-phenyl-3-(phenylmethoxycarbonylamino)propanoate
- (1'R,4'S)-3',3'-bis(chloranyl)-7',7'-dimethyl-2-(phenylsulfonyl)spiro[1,2-oxaziridine-3,2'-bicyclo[2.2.1]heptane]
- cyclopentane; iron(2+); phenyl-(2-trimethylsilylcyclopentyl)methanone
- phenyl-(2-trimethylsilylcyclopentyl)methanone
- 2-[6,8-bis(chloranyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanoic acid
