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1-[6-methoxy-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone
1-[6-methoxy-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1CCN(CC1)CCCN2C=C(C3=C2C=C(C=C3)OC)C(=O)C
Isomeric SMILES
CCCOC1CCN(CC1)CCCN2C=C(C3=C2C=C(C=C3)OC)C(=O)C
InChI
InChI=1S/C22H32N2O3/c1-4-14-27-18-8-12-23(13-9-18)10-5-11-24-16-21(17(2)25)20-7-6-19(26-3)15-22(20)24/h6-7,15-16,18H,4-5,8-14H2,1-3H3
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- [3-(ethylamino)-2-(ethylcarbamoyl)-3-oxidanylidene-2-phenyl-propyl] 2-[3-[methyl(propan-2-yl)carbamoyl]-4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]ethanoate
- [3-(ethylamino)-2-(ethylcarbamoyl)-3-oxidanylidene-2-phenyl-propyl] 2-[3-[ethyl(methyl)carbamoyl]-4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]ethanoate
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