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3-(2-pyrrolidin-1-ylethyl)-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
3-(2-pyrrolidin-1-ylethyl)-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)C4=CCNCC4
Isomeric SMILES
C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)C4=CCNCC4
InChI
InChI=1S/C19H25N3/c1-2-11-22(10-1)12-7-17-14-21-19-4-3-16(13-18(17)19)15-5-8-20-9-6-15/h3-5,13-14,20-21H,1-2,6-12H2
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