6-methoxy-N-(phenylmethyl)-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C17H16N2O2/c1-21-14-8-7-13-9-16(19-15(13)10-14)17(20)18-11-12-5-3-2-4-6-12/h2-10,19H,11H2,1H3,(H,18,20)
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-[[4-azanyl-5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dichlorophenyl)ethanamide
- 1-(5-bromanyl-2,3-dihydroindol-1-yl)-2-chloranyl-ethanone
- 3-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-1H-quinazoline-2,4-dione
- 6-chloranyl-N-(2-cyanophenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide
- N-(4-chlorophenyl)-4-[(4-oxidanylidenequinazolin-3-yl)methyl]cyclohexane-1-carboxamide
- N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)methanesulfonamide
- 8-bromanyl-N-propan-2-yl-[1]benzofuro[3,2-d]pyrimidin-4-amine
- methyl 4-[[4-[(4-oxidanylidenequinazolin-3-yl)methyl]cyclohexyl]carbonylamino]benzoate
- 3-(3,4-dimethoxyphenyl)-2,5-dimethyl-7-[4-(phenylmethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrimidine
- N-[3-(dimethylamino)propyl]-5-fluoranyl-1H-indole-2-carboxamide
