4-ethoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)NC4=C3CCCC4
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)NC4=C3CCCC4
InChI
InChI=1S/C22H24N2O2/c1-2-26-17-10-8-16(9-11-17)22(25)23-14-15-7-12-21-19(13-15)18-5-3-4-6-20(18)24-21/h7-13,24H,2-6,14H2,1H3,(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
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-3-phenyl-propanamide
- 2-[3-(4-bromophenyl)-7-methyl-1-piperidin-1-yl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]oxazaphosphinin-5-yl]ethyl 4-bromanylbenzoate
- 3-[4-[bis(fluoranyl)methoxy]phenyl]-2-cyano-N-ethyl-prop-2-enamide
- 3-[1-(2-bromanyl-4-nitro-phenyl)imino-3-(4-fluorophenyl)-2,7-dimethyl-1-morpholin-4-yl-pyrazolo[4,3-c][1,5,2]diazaphosphinin-5-yl]propanenitrile
- 3,4,5-trimethoxy-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzamide
- N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-chloranyl-N-(2-methylbutyl)benzamide
- 4-chloranyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)benzamide
- N-[(5-methylfuran-2-yl)methyl]-2-[2-methylpropyl(phenylcarbamoyl)amino]-N-phenethyl-ethanamide
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2-bromanyl-N-(4-methylphenyl)benzamide
- 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]ethanamide
