quinolin-8-yl 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate
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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)OC5=CC=CC6=C5N=CC=C6
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)OC5=CC=CC6=C5N=CC=C6
InChI
InChI=1S/C30H23N3O2/c34-28(35-27-15-5-9-21-10-7-19-31-29(21)27)16-6-12-23-22-11-2-4-14-25(22)33-30(23)26-18-17-20-8-1-3-13-24(20)32-26/h1-5,7-11,13-15,17-19,33H,6,12,16H2
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
- (2-methylquinolin-8-yl) 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate
- N-[2,6-bis(chloranyl)phenyl]-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
- N-(2,4-dimethyl-6-nitro-phenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
- [5,7-bis(bromanyl)quinolin-8-yl] 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate
- S-(1,3-benzothiazol-2-yl) 4-(2-quinolin-2-yl-1H-indol-3-yl)butanethioate
- S-(1,3-benzoxazol-2-yl) 4-(2-quinolin-2-yl-1H-indol-3-yl)butanethioate
- phenyl 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate
- N-(6-nitro-1,3-benzodioxol-5-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
- (5-methyl-2-propan-2-yl-phenyl) 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate
- (4-methylphenyl) 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate
