N-[1-(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propyl]cyclohexanecarboxamide

Systemtic Name: N-[1-(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propyl]cyclohexanecarboxamide Openeye Name: N-[1-(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propyl]cyclohexanecarboxamide CAS Name: N-[1-(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propyl]cyclohexanecarboxamide IUPAC Name: N-[1-(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propyl]cyclohexanecarboxamide Traditional Name: N-[1-(1-ethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)propyl]cyclohexanecarboxamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(C2=C(CCO1)C3=CC=CC=C3N2)CC)NC(=O)C4CCCCC4

Isomeric SMILES

CCC(C1(C2=C(CCO1)C3=CC=CC=C3N2)CC)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H32N2O2/c1-3-20(25-22(26)16-10-6-5-7-11-16)23(4-2)21-18(14-15-27-23)17-12-8-9-13-19(17)24-21/h8-9,12-13,16,20,24H,3-7,10-11,14-15H2,1-2H3,(H,25,26)