3-(3,4-dimethoxyphenyl)-N-hexyl-3-(1H-indol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=O)CC(C1=CC(=C(C=C1)OC)OC)C2=CNC3=CC=CC=C32
Isomeric SMILES
CCCCCCNC(=O)CC(C1=CC(=C(C=C1)OC)OC)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C25H32N2O3/c1-4-5-6-9-14-26-25(28)16-20(18-12-13-23(29-2)24(15-18)30-3)21-17-27-22-11-8-7-10-19(21)22/h7-8,10-13,15,17,20,27H,4-6,9,14,16H2,1-3H3,(H,26,28)
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
- 3-fluoranyl-4-methyl-N-[2-methyl-3-oxidanylidene-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide
- 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide
- 3-chloranyl-N-[2-methyl-3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propan-1-one
- 4-chloranyl-N-(4-cyclopropyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide
- 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-propan-2-yl-propanamide
- 4-chloranyl-N-(4-cyclohexyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide
- 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-phenethyl-propanamide
- 2-cyano-N-(4-cyclohexyl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide
- 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(1-phenylethyl)propanamide
