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1-(7-ethyl-1H-indol-3-yl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanone
1-(7-ethyl-1H-indol-3-yl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=C(C=CS3)C
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=C(C=CS3)C
InChI
InChI=1S/C19H22N2OS/c1-4-14-6-5-7-15-16(10-20-19(14)15)17(22)11-21(3)12-18-13(2)8-9-23-18/h5-10,20H,4,11-12H2,1-3H3
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-(4-acetamidophenyl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]ethanamide
- N-[(2,3-dimethylphenyl)carbamoyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide
- N-(2-bromophenyl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]ethanamide
- N-(2-chlorophenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide
- 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(4-nitrophenyl)ethanamide
- 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide
- 2-[[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]methyl]pyrido[1,2-a]pyrimidin-4-one
- 7-chloranyl-2-[[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]methyl]pyrido[1,2-a]pyrimidin-4-one
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide
