4-(2-quinolin-2-yl-1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NC5=NC=CS5
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NC5=NC=CS5
InChI
InChI=1S/C24H20N4OS/c29-22(28-24-25-14-15-30-24)11-5-8-18-17-7-2-4-10-20(17)27-23(18)21-13-12-16-6-1-3-9-19(16)26-21/h1-4,6-7,9-10,12-15,27H,5,8,11H2,(H,25,28,29)
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
- N-phenyl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
- N-(2-methylphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
- N-(2-chlorophenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
- N-(2-bromophenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
- N-(2-methoxyphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
- N-(3-methylphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
- N-(3-chlorophenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
- 4-(2-quinolin-2-yl-1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]butanamide
- N-(2-nitrophenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
- N-(3-nitrophenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
