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2-cyclopentyl-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
2-cyclopentyl-1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CC4CCCC4
Isomeric SMILES
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CC4CCCC4
InChI
InChI=1S/C19H24N2O2/c1-23-14-6-7-17-15(11-14)16-12-21(9-8-18(16)20-17)19(22)10-13-4-2-3-5-13/h6-7,11,13,20H,2-5,8-10,12H2,1H3
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