1-(7-ethyl-1H-indol-3-yl)-2-[furan-2-ylmethyl(methyl)amino]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=CC=CO3
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=CC=CO3
InChI
InChI=1S/C18H20N2O2/c1-3-13-6-4-8-15-16(10-19-18(13)15)17(21)12-20(2)11-14-7-5-9-22-14/h4-10,19H,3,11-12H2,1-2H3
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-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrol-3-yl]-2-[furan-2-ylmethyl(methyl)amino]ethanone
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide
- 2-[4-(2-methylphenyl)piperazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide
- N-(tert-butylcarbamoyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide
- 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(propan-2-ylcarbamoyl)propanamide
- N-(cyclopentylcarbamoyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide
- 2-[4-(2-methylphenyl)piperazin-1-yl]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone
- N-(tert-butylcarbamoyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]propanamide
- 1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-[furan-2-ylmethyl(methyl)amino]ethanone
- N-[3-cyano-1-[(4-fluorophenyl)methyl]-4,5-dimethyl-pyrrol-2-yl]-2-[furan-2-ylmethyl(methyl)amino]ethanamide
