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N-[(1-methyl-6-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]cyclohexanecarboxamide
N-[(1-methyl-6-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)C4=CC=CC=C4)CNC(=O)C5CCCCC5
Isomeric SMILES
CC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)C4=CC=CC=C4)CNC(=O)C5CCCCC5
InChI
InChI=1S/C26H30N2O2/c1-26(17-27-25(29)19-10-6-3-7-11-19)24-21(14-15-30-26)22-16-20(12-13-23(22)28-24)18-8-4-2-5-9-18/h2,4-5,8-9,12-13,16,19,28H,3,6-7,10-11,14-15,17H2,1H3,(H,27,29)
Other Product
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- N-[(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]ethanamide
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- N-[1-(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propyl]cyclohexanecarboxamide
- N-[(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-phenyl-methyl]cyclohexanecarboxamide
- N-[1-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-2-phenyl-ethyl]cyclohexanecarboxamide
