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(3,5-dimethoxyphenyl)-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]methanone
(3,5-dimethoxyphenyl)-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)C4=CC(=CC(=C4)OC)OC
Isomeric SMILES
CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)C4=CC(=CC(=C4)OC)OC
InChI
InChI=1S/C23H25N3O4/c1-24-20-7-5-4-6-16(20)14-21(24)23(28)26-10-8-25(9-11-26)22(27)17-12-18(29-2)15-19(13-17)30-3/h4-7,12-15H,8-11H2,1-3H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2,4-dichlorophenyl)-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
- N-(5-methyl-1,3-thiazol-2-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]ethanamide
- (2S)-2-(6-bromanyl-1H-indol-3-yl)-2-[4-(2-methylprop-2-enyl)piperazin-1-ium-1-yl]ethanoate
- 3-(furan-2-ylmethyl)spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-2,4-dione
- methyl (2S)-2-[[2-cyclopropyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate
- 4-fluoranyl-N-quinolin-5-yl-2-(1,2,3,4-tetrazol-1-yl)benzamide
- (4-chlorophenyl)-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]methanone
- 2-(6-bromanyl-2H-chromen-3-yl)-5-pyridin-2-yl-1,3,4-oxadiazole
- 4-methoxy-N-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide
- (E)-1-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]-3-phenyl-prop-2-en-1-one
