1-[3-(dimethylamino)propyl]-3-methyl-3-phenyl-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2N(C1=O)CCCN(C)C)C3=CC=CC=C3
Isomeric SMILES
CC1(C2=CC=CC=C2N(C1=O)CCCN(C)C)C3=CC=CC=C3
InChI
InChI=1S/C20H24N2O/c1-20(16-10-5-4-6-11-16)17-12-7-8-13-18(17)22(19(20)23)15-9-14-21(2)3/h4-8,10-13H,9,14-15H2,1-3H3
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-methyl-3-phenyl-1-(3-piperidin-1-ylpropyl)indol-2-one
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-2H-isoquinolin-2-ium-3-one chloride
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-isoquinolin-3-one
- N-methyl-2-phenoxy-ethanamine
- [2,4,6-tris(oxidanylidene)-5-(phenylmethyl)-1,3-diazinan-5-yl] propanoate
- 1-phenylbut-3-en-2-one
- 1-[1,4-bis(diazanyl)-1,4-bis(oxidanylidene)butan-2-yl]urea
- 5-hexyl-2,4-bis(oxidanyl)benzaldehyde
- 3-(8-chloranyl-5-oxidanyl-3,4-dihydro-2H-1-benzoxepin-5-yl)propyl-dimethyl-azanium chloride
- 8-chloranyl-5-[3-(dimethylamino)propyl]-3,4-dihydro-2H-1-benzoxepin-5-ol
