1-[1-(4-phenylbutylamino)ethoxy]-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(NCCCCC1=CC=CC=C1)ON2C(=O)CC3=CC=CC=C32
Isomeric SMILES
CC(NCCCCC1=CC=CC=C1)ON2C(=O)CC3=CC=CC=C32
InChI
InChI=1S/C20H24N2O2/c1-16(21-14-8-7-11-17-9-3-2-4-10-17)24-22-19-13-6-5-12-18(19)15-20(22)23/h2-6,9-10,12-13,16,21H,7-8,11,14-15H2,1H3
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
- 3-azanyl-1-ethoxy-3,4-bis[(3-methylphenyl)methyl]indol-2-one
- 3-(butylamino)-1-ethoxy-4-phenyl-3H-indol-2-one
- 3-[bis[(3-methylphenyl)methyl]amino]-1-ethoxy-3H-indol-2-one
- N-[3-[4-[1,1-bis(oxidanylidene)thian-4-yl]-3-fluoranyl-phenyl]-4,5-dihydro-1,2-oxazol-5-yl]-N-methyl-ethanamide
- [4-(acetamidomethyl)-4,5-dihydro-1,2-oxazol-3-yl] 3-phenyl-1,2,3,6-tetrahydropyridine-2-carboxylate
- 3-[2,5-bis(fluoranyl)-4-[1-(5-methyl-1,3,4-thiadiazol-2-yl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]-5-methyl-4,5-dihydro-1,2-oxazole
- N-[3-[4-[1,1-bis(oxidanylidene)-3,6-dihydro-2H-thiopyran-4-yl]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]-N-methyl-ethanamide
- N-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)-4-(4-phenylbutoxy)benzamide
- N-[2-(3-chlorophenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-4-(4-phenylbutoxy)benzamide
- N-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)-4-(1-phenylbutoxy)benzamide
