1-morpholin-4-yl-4-(2-quinolin-2-yl-1H-indol-3-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4
Isomeric SMILES
C1COCCN1C(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4
InChI
InChI=1S/C25H25N3O2/c29-24(28-14-16-30-17-15-28)11-5-8-20-19-7-2-4-10-22(19)27-25(20)23-13-12-18-6-1-3-9-21(18)26-23/h1-4,6-7,9-10,12-13,27H,5,8,11,14-17H2
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
- 1-(azepan-1-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butan-1-one
- N-phenethyl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
- 1-(4-methylpiperazin-1-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butan-1-one
- 1-(4-ethylpiperazin-1-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butan-1-one
- 4-(2-quinolin-2-yl-1H-indol-3-yl)-N-[2,4,5-tris(chloranyl)phenyl]butanamide
- N,N-bis(cyanomethyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
- N-(2,4-dimethoxyphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
- N-(4-butoxyphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
- N'-phenyl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanehydrazide
- N-methyl-N-phenyl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
