(E)-3-(3,4-diethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NCCC2=CNC3=CC=CC=C32)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CNC3=CC=CC=C32)OCC
InChI
InChI=1S/C23H26N2O3/c1-3-27-21-11-9-17(15-22(21)28-4-2)10-12-23(26)24-14-13-18-16-25-20-8-6-5-7-19(18)20/h5-12,15-16,25H,3-4,13-14H2,1-2H3,(H,24,26)/b12-10+
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
- (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide
- (E)-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
- N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[2-(1H-indol-3-yl)ethyl]propanamide
- N-[1-[2-(1H-indol-3-yl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide
- N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide
- 4-chloranyl-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
- 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
- N-(6-methoxypyridin-3-yl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide
- N-(6-methoxypyridin-3-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide
