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3-ethyl-3-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-2-one
3-ethyl-3-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C2=CC=CC=C2NC1=O)CCCCN3CCN(CC3)C4=CC(=CC=C4)OC
Isomeric SMILES
CCC1(C2=CC=CC=C2NC1=O)CCCCN3CCN(CC3)C4=CC(=CC=C4)OC
InChI
InChI=1S/C25H33N3O2/c1-3-25(22-11-4-5-12-23(22)26-24(25)29)13-6-7-14-27-15-17-28(18-16-27)20-9-8-10-21(19-20)30-2/h4-5,8-12,19H,3,6-7,13-18H2,1-2H3,(H,26,29)
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
- ethyl 5-(2-ethoxy-2-oxidanylidene-ethyl)-3-[2-methoxy-6-[methyl(methylsulfonyl)amino]phenyl]-2-methyl-1,2,4-oxadiazole-5-carboxylate
- N-[2-[(4Z)-4-[ethoxy(oxidanyl)methylidene]-1-methyl-5,6-bis(oxidanylidene)pyrimidin-2-yl]-3-methoxy-phenyl]-N-methyl-methanesulfonamide
- ethyl (Z)-4-chloranyl-4-(cyclohexen-1-yl)-2-oxidanylidene-but-3-enoate
- ethyl (Z)-4-chloranyl-3-(cyclohexen-1-yl)-2-oxidanylidene-but-3-enoate
- methyl (2Z,4E)-6-[tert-butyl(dimethyl)silyl]oxy-3-chloranyl-hexa-2,4-dienoate
- methyl (E,2Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-(chloranylmethylidene)pent-3-enoate
- (2S)-2-[3-oxidanylidene-4-(phenylsulfonyl)butyl]-2H-furan-5-one
- [[(2R,3S)-4-oxidanylidene-2-phenyl-3-phenylmethoxy-butan-2-yl]-(phenylmethyl)amino] ethanoate
- 3-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-3-ethyl-1H-indol-2-one
- methyl (2S,3R)-3-azanyl-2-oxidanyl-3-phenyl-butanoate
