1-[1-(cyclooctylmethyl)piperidin-4-yl]-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)CN2CCC(CC2)N3C(=O)CC4=CC=CC=C43
Isomeric SMILES
C1CCCC(CCC1)CN2CCC(CC2)N3C(=O)CC4=CC=CC=C43
InChI
InChI=1S/C22H32N2O/c25-22-16-19-10-6-7-11-21(19)24(22)20-12-14-23(15-13-20)17-18-8-4-2-1-3-5-9-18/h6-7,10-11,18,20H,1-5,8-9,12-17H2
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
- diethyl 6-ethoxy-5-phenyl-pyridine-2,3-dicarboxylate
- (5E)-3-[(E)-4-[dimethyl(phenyl)silyl]-3-methyl-but-3-enyl]-6-methyl-octa-5,7-dien-2-one
- palladium(2+); pentanethioate
- methyl 2-methyl-4-(4-methylphenyl)-5-oxidanylidene-indeno[1,2-b]pyridine-3-carboxylate
- 2-[4-[(4-chlorophenyl)methyl]-7-methoxy-naphthalen-1-yl]ethanoic acid
- 9H-fluoren-9-ylmethyl N-(phenylcarbonyl)carbamate
- N-(2-chloroethyl)-N'-(4-methylphenyl)-N'-methylsulfonyl-methanesulfonohydrazide
- N-[bis(azanyl)methylidene]-1-(2-methylquinolin-4-yl)indole-3-carboxamide
- 4-azanyl-5-chloranyl-2-methoxy-N-(1,4,6-trimethyl-1,4-diazepan-6-yl)benzamide
- ethyl 5-azanyl-7-methylsulfanyl-3-(phenylmethyl)-[1,2,4]triazolo[4,3-c]pyrimidine-8-carboxylate
