1-ethyl-4-(1H-indol-3-yl)-6-methyl-3-piperidin-1-yl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)C)C(=C(C1=O)N3CCCCC3)C4=CNC5=CC=CC=C54
Isomeric SMILES
CCN1C2=C(C=C(C=C2)C)C(=C(C1=O)N3CCCCC3)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C25H27N3O/c1-3-28-22-12-11-17(2)15-19(22)23(20-16-26-21-10-6-5-9-18(20)21)24(25(28)29)27-13-7-4-8-14-27/h5-6,9-12,15-16,26H,3-4,7-8,13-14H2,1-2H3
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
- 7-bromanyl-1H-quinolin-2-one ethanoate
- 7-bromanyl-4-(1H-indol-3-yl)-4-(2-piperidin-1-ylethyl)-1,3-dihydroquinolin-2-one
- 1-ethylquinolin-2-one; (E)-4-[4-(1H-indol-3-yl)piperidin-1-yl]oxy-4-oxidanylidene-but-2-enoic acid
- (E)-4-[4-(1H-indol-3-yl)piperidin-1-yl]oxy-4-oxidanylidene-but-2-enoic acid
- 4-[[4-(4-chlorophenyl)phenyl]methyl]-1-ethyl-3-piperazin-1-yl-quinolin-2-one
- 6-azanyl-4-(1H-indol-3-yl)-4-(2-piperidin-1-ylethyl)-1,3-dihydroquinolin-2-one
- 4-(1H-indol-3-yl)-1-pentyl-3-piperidin-1-yl-quinolin-2-one
- 4-(diphenylmethyl)-1-methyl-3-piperazin-1-yl-quinolin-2-one
- 4-(1H-indol-3-yl)-4-(2-piperidin-1-ylethyl)-1,3-dihydroquinolin-2-one
- 4-(diphenylmethyl)oxy-3-piperidin-1-yl-1-propyl-quinolin-2-one
