N-[2-(1H-indol-3-yl)ethyl]-3-methyl-thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C(=O)NCCC2=CNC3=CC=CC=C32
Isomeric SMILES
CC1=C(SC=C1)C(=O)NCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C16H16N2OS/c1-11-7-9-20-15(11)16(19)17-8-6-12-10-18-14-5-3-2-4-13(12)14/h2-5,7,9-10,18H,6,8H2,1H3,(H,17,19)
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-ethylphenyl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)butane-1,4-dione
- 6-(4-bromophenyl)-3-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]thieno[3,2-d]pyrimidin-4-one
- methyl 1-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate
- 2-[[4-(4-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone
- 3-methoxy-N-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzamide
- [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-pyridin-4-yl-methanone
- N-(3-methylphenyl)-3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide
- N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-benzofuran-2-carboxamide
- N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
- 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
