1-piperidin-1-yl-4-(2-quinolin-2-yl-1H-indol-3-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4
Isomeric SMILES
C1CCN(CC1)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4
InChI
InChI=1S/C26H27N3O/c30-25(29-17-6-1-7-18-29)14-8-11-21-20-10-3-5-13-23(20)28-26(21)24-16-15-19-9-2-4-12-22(19)27-24/h2-5,9-10,12-13,15-16,28H,1,6-8,11,14,17-18H2
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-morpholin-4-yl-4-(2-quinolin-2-yl-1H-indol-3-yl)butan-1-one
- 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
