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N-[2-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]ethyl]aniline
N-[2-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CCNC4=CC=CC=C4
Isomeric SMILES
C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CCNC4=CC=CC=C4
InChI
InChI=1S/C24H33N3O/c1-3-8-22(9-4-1)25-13-18-27-17-12-21-20-23(10-11-24(21)27)28-19-7-16-26-14-5-2-6-15-26/h1,3-4,8-11,20,25H,2,5-7,12-19H2
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