3,4,5-triethoxy-N-(2-indol-1-ylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCN2C=CC3=CC=CC=C32
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCN2C=CC3=CC=CC=C32
InChI
InChI=1S/C23H28N2O4/c1-4-27-20-15-18(16-21(28-5-2)22(20)29-6-3)23(26)24-12-14-25-13-11-17-9-7-8-10-19(17)25/h7-11,13,15-16H,4-6,12,14H2,1-3H3,(H,24,26)
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
- 2,5-bis(1,3-benzothiazol-2-ylmethyl)benzene-1,4-diol
- 2-fluoranyl-N-[2-[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide
- methyl 2-[2-[2-[(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4-dichlorophenyl)-4-methyl-pentanamide
- 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)ethanamide
- N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-5-methyl-1H-pyrazole-3-carbohydrazide
- N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- ethyl 2-[2-[2-[(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- ethyl 3-methyl-2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfonylethanoylimino]-1,3-benzothiazole-6-carboxylate
- ethyl 2-[2-[2-[[6-ethoxy-3-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfonylethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
