N-[1-(3,4-diethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CNC3=CC=CC=C32)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CNC3=CC=CC=C32)OCC
InChI
InChI=1S/C23H28N2O3/c1-4-27-21-12-10-17(14-22(21)28-5-2)16(3)25-23(26)13-11-18-15-24-20-9-7-6-8-19(18)20/h6-10,12,14-16,24H,4-5,11,13H2,1-3H3,(H,25,26)
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
- N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide
- 2-chloranyl-N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide
- (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-[1-(3,4-diethoxyphenyl)ethyl]prop-2-enamide
- 5-chloranyl-N-[1-(3,4-diethoxyphenyl)ethyl]thiophene-2-carboxamide
- N-[1-(3,4-diethoxyphenyl)ethyl]-4-(4-methoxyphenoxy)butanamide
- N-[1-(3,4-diethoxyphenyl)ethyl]-4-(4-methylphenoxy)butanamide
- N-[1-(3,4-diethoxyphenyl)ethyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide
- N-[1-(3,4-diethoxyphenyl)ethyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide
- N-[1-(3,4-diethoxyphenyl)ethyl]-4-propan-2-yloxy-benzamide
- N-[1-(3,4-diethoxyphenyl)ethyl]-1-benzofuran-2-carboxamide
