1H-indol-2-yl-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC(C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3
Isomeric SMILES
CN1CCCC(C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C19H26N4O/c1-21-8-4-6-16(14-21)22-9-11-23(12-10-22)19(24)18-13-15-5-2-3-7-17(15)20-18/h2-3,5,7,13,16,20H,4,6,8-12,14H2,1H3
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
- 2-[(E,3Z)-3-[3-[(Z)-(3-ethyl-1H-benzo[e]indol-2-ylidene)methyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]prop-1-enyl]-6-methoxy-3-(2-naphthalen-2-yloxyethyl)-1,3-benzothiazol-3-ium
- 1H-indol-2-yl-[4-(2-piperidin-1-ylethyl)piperazin-1-yl]methanone
- sodium (dodecanoylamino)methanesulfonate
- 2-[3,5-bis(chloranyl)-4-[[3-(chloromethyl)pyridin-2-yl]sulfanyl-(4-chlorophenyl)methyl]phenyl]-1,2,4-triazine-3,5-dione
- 2-[3,5-bis(chloranyl)-4-[(4-chlorophenyl)-[3-[(2-oxidanylidenepentylamino)methyl]pyridin-2-yl]sulfanyl-methyl]phenyl]-1,2,4-triazine-3,5-dione
- 2-[3,5-bis(chloranyl)-4-[(4-chlorophenyl)-[3-[[4-(3-methoxy-2-oxidanylidene-propyl)piperazin-1-yl]methyl]pyridin-2-yl]sulfanyl-methyl]phenyl]-1,2,4-triazine-3,5-dione
- 2-[3,5-bis(chloranyl)-4-[(4-chlorophenyl)-[3-(hydroxymethyl)pyridin-2-yl]sulfanyl-methyl]phenyl]-1,2,4-triazine-3,5-dione
- (dodecanoylamino)methanesulfonic acid
- 2-[3,5-bis(chloranyl)-4-[(4-chlorophenyl)-[3-[[methyl(piperidin-4-yl)amino]methyl]pyridin-2-yl]sulfanyl-methyl]phenyl]-1,2,4-triazine-3,5-dione
- N-[4-[2-[4-[[3-[(5-hexadecoxy-4-methyl-2-oxidanyl-phenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]sulfamoyl]-2-isocyano-phenyl]hydrazinyl]-1-oxidanylidene-5-(phenylsulfonylamino)naphthalen-2-ylidene]ethanamide
