N-[2-(1H-indol-3-ylmethylamino)ethyl]-3,4,5-trimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NCCNCC2=CNC3=CC=CC=C32
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NCCNCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C21H25N3O4/c1-26-18-10-14(11-19(27-2)20(18)28-3)21(25)23-9-8-22-12-15-13-24-17-7-5-4-6-16(15)17/h4-7,10-11,13,22,24H,8-9,12H2,1-3H3,(H,23,25)
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
- 1-(4-methoxyphenyl)-N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]methanamine
- N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-(2,3,5,6-tetramethylphenyl)sulfonyl-pyridine-3-carboxamide
- [5-[(2-chlorophenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-(3,4,5-trimethoxyphenyl)methanone
- 6-ethyl-5-(4-nitro-2-oxidanyl-phenyl)-4-phenyl-1H-pyrimidine-2-thione
- 3-(4-bromophenyl)-1,1-bis(pyridin-3-ylmethyl)thiourea
- 2-azanyl-3-(4-chlorophenyl)carbonyl-1-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one
- 5-[[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 2-chloranyl-3-[(4-chlorophenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one
- 3-[2,4-bis(fluoranyl)phenyl]imino-1-(morpholin-4-ylmethyl)indol-2-one
- 2-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]inden-1-one
