ethyl 2-[2-(4-chlorophenyl)indol-1-yl]cyclopentene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(CCC1)N2C3=CC=CC=C3C=C2C4=CC=C(C=C4)Cl
Isomeric SMILES
CCOC(=O)C1=C(CCC1)N2C3=CC=CC=C3C=C2C4=CC=C(C=C4)Cl
InChI
InChI=1S/C22H20ClNO2/c1-2-26-22(25)18-7-5-9-20(18)24-19-8-4-3-6-16(19)14-21(24)15-10-12-17(23)13-11-15/h3-4,6,8,10-14H,2,5,7,9H2,1H3
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
- diethyl 2-(5-methyl-2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl)propanedioate
- diethyl 2-(6-nitro-2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl)propanedioate
- bis(phenylmethyl) 2-(2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl)propanedioate
- diethyl 2-(3-oxidanylidene-2,5-dihydro-1H-4,1-benzoxazepin-2-yl)propanedioate
- diethyl 2-(3-oxidanylidene-1,4-benzodioxin-2-yl)propanedioate
- O1,O1-diethyl O2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] ethene-1,1,2-tricarboxylate
- (2R,5S)-3-butyl-4-chloranyl-2-ethoxy-5-ethyl-5-methyl-1,2$l^{5}-oxaphosphole 2-oxide
- O1,O1-diethyl O2-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]methyl] ethene-1,1,2-tricarboxylate
- N-[(3aR,4S,7S,7aR)-5-ethanoyl-4-[[3-[4-(1H-indol-3-yl)-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]methyl]-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-7-yl]-2-trimethylsilyl-ethanesulfonamide
- 3-[1-[[(2S,3R,4R,5S)-5-azanyl-1-ethanoyl-3,4-bis(oxidanyl)piperidin-2-yl]methyl]indol-3-yl]-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione
