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1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3H-indol-2-one dihydrochloride
1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3H-indol-2-one dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)CC4=CC=CC=C43.Cl.Cl
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)CC4=CC=CC=C43.Cl.Cl
InChI
InChI=1S/C23H29N3O2.2ClH/c1-28-22-11-5-4-10-21(22)25-16-14-24(15-17-25)12-6-7-13-26-20-9-3-2-8-19(20)18-23(26)27;;/h2-5,8-11H,6-7,12-18H2,1H3;2*1H
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
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- 1-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-3H-indol-2-one dihydrochloride
- 1-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-3H-indol-2-one
- 2-[4-(4-phenylpiperazin-1-yl)butyl]-3H-isoindol-1-one
- 1-[(Z)-4-(4-naphthalen-1-ylpiperazin-1-yl)but-2-enyl]-3H-indol-2-one dihydrochloride
- 1-[(Z)-4-(4-naphthalen-1-ylpiperazin-1-yl)but-2-enyl]-3H-indol-2-one
- 1-[[3-[(4-naphthalen-1-ylpiperazin-1-yl)methyl]phenyl]methyl]-3H-indol-2-one dihydrochloride
- tert-butyl N-carbamimidoyl-N-[3-[1-(triphenylmethyl)imidazol-4-yl]propyl]carbamate
- 1-[4-(4-phenylpiperidin-1-yl)butyl]-3H-indol-2-one hydrochloride
- N-[2-[[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-[4-(4-phenylpiperidin-1-yl)butyl]-3H-indol-2-one
