4-butoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NCCN2C(=CC3=CC=CC=C32)C
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NCCN2C(=CC3=CC=CC=C32)C
InChI
InChI=1S/C22H26N2O2/c1-3-4-15-26-20-11-9-18(10-12-20)22(25)23-13-14-24-17(2)16-19-7-5-6-8-21(19)24/h5-12,16H,3-4,13-15H2,1-2H3,(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
- N-[2-[3-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]thiophene-2-carboxamide
- 5-[(3-chlorophenyl)methyl]-N-[3-(diethylamino)-2-methyl-propyl]-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
- ethyl 4-[2-[2-[[3-(2-methoxy-2-oxidanylidene-ethyl)-6-methyl-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfanylethanoyl]piperazine-1-carboxylate
- 5-[(3-chlorophenyl)methyl]-N-[(4-methylphenyl)methyl]-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
- N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- ethyl 2-[2-[2-[(6-bromanyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-2-pyridin-2-ylsulfanyl-ethanamide
- 2-chloranyl-N-[2-[(2-chlorophenyl)carbonylcarbamothioylamino]propylcarbamothioyl]benzamide
- 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-[(4-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazole
- 3-chloranyl-N-[2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]phenyl]-1-benzothiophene-2-carboxamide
