2-ethoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(=O)NCC1=CC2=C(C=C1)NC3=C2CCCC3
Isomeric SMILES
CCOCC(=O)NCC1=CC2=C(C=C1)NC3=C2CCCC3
InChI
InChI=1S/C17H22N2O2/c1-2-21-11-17(20)18-10-12-7-8-16-14(9-12)13-5-3-4-6-15(13)19-16/h7-9,19H,2-6,10-11H2,1H3,(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-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)ethanamide
- 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)benzamide
- 2-nitro-N-[2-(4-phenoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
- N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-(4-methoxyphenyl)propanamide
- 3-chloranyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzamide
- N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-3-phenyl-propanamide
- N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)naphthalene-1-carboxamide
- 2-[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- N-(furan-2-ylmethyl)-2-[2-morpholin-4-ylethyl(2-phenylmethoxyethanoyl)amino]-N-(phenylmethyl)ethanamide
- N-(2-methoxyethyl)-N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3,5-bis(trifluoromethyl)benzamide
