O1-ethyl O4-[4-(1H-indol-3-yl)piperidin-1-yl] (E)-but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC(=O)ON1CCC(CC1)C2=CNC3=CC=CC=C32
Isomeric SMILES
CCOC(=O)/C=C/C(=O)ON1CCC(CC1)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C19H22N2O4/c1-2-24-18(22)7-8-19(23)25-21-11-9-14(10-12-21)16-13-20-17-6-4-3-5-15(16)17/h3-8,13-14,20H,2,9-12H2,1H3/b8-7+
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-(1,7-dimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate; 2-(1,8-dimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate; 2-(1-methyl-2-oxidanylidene-6-propan-2-yl-quinolin-4-yl)ethanoate; 2-(1-methyl-2-oxidanylidene-8-propan-2-yl-quinolin-4-yl)ethanoate; 2-(1,5,7-trimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate
- 1-ethyl-3-[4-(1H-indol-3-yl)piperidin-1-yl]quinolin-2-one
- 4-(1H-indol-3-yl)-1,3-dimethyl-5-piperidin-1-yl-quinolin-2-one
- 1-ethyl-3-[4-(1H-indol-3-yl)piperidin-1-yl]-7-methyl-quinolin-2-one
- 4-(1H-indol-3-yl)-5,7-dimethyl-4-(2-piperidin-1-ylethyl)-1,3-dihydroquinolin-2-one
- 4-(1H-indol-3-yl)-4-(4-methylphenyl)-3-piperidin-1-yl-1-propyl-3H-quinolin-2-one
- 3-ethyl-4-(1H-indol-3-yl)-1-methyl-5-piperidin-1-yl-quinolin-2-one
- 4-(diphenylmethyl)oxy-1-methyl-3-piperidin-1-yl-quinolin-2-one
- 1-butyl-4-(1H-indol-3-yl)-3-piperidin-1-yl-quinolin-2-one
- 1,3-dimethylquinolin-2-one ethanoate
