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

Systemtic Name: N-[(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]cyclohexanecarboxamide CAS Name: N-[(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[(1-propyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)methyl]cyclohexanecarboxamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(CCO1)C3=CC=CC=C3N2)CNC(=O)C4CCCCC4

Isomeric SMILES

CCCC1(C2=C(CCO1)C3=CC=CC=C3N2)CNC(=O)C4CCCCC4

InChI

InChI=1S/C22H30N2O2/c1-2-13-22(15-23-21(25)16-8-4-3-5-9-16)20-18(12-14-26-22)17-10-6-7-11-19(17)24-20/h6-7,10-11,16,24H,2-5,8-9,12-15H2,1H3,(H,23,25)