1H-indol-2-yl-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3
Isomeric SMILES
CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C23H27N3O/c1-25(14-11-18-7-3-2-4-8-18)20-12-15-26(16-13-20)23(27)22-17-19-9-5-6-10-21(19)24-22/h2-10,17,20,24H,11-16H2,1H3
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
- (phenylmethyl) 2-(3-chlorophenyl)-4-(ethylamino)-1-[1-[methyl(phenylsulfonyl)amino]butan-2-yl]piperidine-4-carboxylate
- (3-methyl-4-nitro-phenyl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone hydrochloride
- N-[4-[4-ethanoyl-2-(ethylamino)piperidin-1-yl]-2-phenyl-butyl]-N-methyl-benzenesulfonamide
- S-phenylazanyl 4-[methyl(phenethyl)amino]piperidine-1-carbothioate
- methyl 2-(ethylamino)-1-[4-[methyl(phenylsulfonyl)amino]-3-phenyl-butyl]piperidine-4-carboxylate hydrochloride
- [4-[methyl(phenethyl)amino]piperidin-1-yl]-[4-(1,2,4-triazol-1-yl)phenyl]methanone
- methyl 2-(ethylamino)-1-[4-[methyl(phenylsulfonyl)amino]-3-phenyl-butyl]piperidine-4-carboxylate
- [4-azanyl-3-(1,2,4-triazol-1-yl)phenyl]-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone hydrochloride
- (E)-5-cyclohexyl-N-methyl-pent-4-en-1-amine
- [4-azanyl-3-(1,2,4-triazol-1-yl)phenyl]-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone
