2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-quinolin-3-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)Cl
InChI
InChI=1S/C26H20ClN3O/c27-21-8-5-6-18(12-21)16-30-17-20(23-9-2-4-11-25(23)30)14-26(31)29-22-13-19-7-1-3-10-24(19)28-15-22/h1-13,15,17H,14,16H2,(H,29,31)
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-[(3-chlorophenyl)methyl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide
- 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(2-thiophen-3-ylethyl)ethanamide
- N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide
- 2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide
- N-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide
- N-[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide
- 2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-quinolin-3-yl-ethanamide
- 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-[(2-methoxyphenyl)methyl]ethanamide
- N-[2,4-bis(fluoranyl)phenyl]-2-[1-[(3-chlorophenyl)methyl]indol-3-yl]ethanamide
- 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide
