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(3-propoxyphenyl)-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]methanone
(3-propoxyphenyl)-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)NC=C3C4=CCNCC4
Isomeric SMILES
CCCOC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)NC=C3C4=CCNCC4
InChI
InChI=1S/C23H24N2O2/c1-2-12-27-19-5-3-4-17(13-19)23(26)18-6-7-22-20(14-18)21(15-25-22)16-8-10-24-11-9-16/h3-8,13-15,24-25H,2,9-12H2,1H3
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- 2,2-dimethyl-1-[3-(1-pentan-2-ylpiperidin-4-yl)-1H-indol-5-yl]propan-1-one
- 1-[(E)-but-2-enyl]-3-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]urea
