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

Systemtic Name: N-[(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]ethanamide Openeye Name: N-[(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]acetamide CAS Name: N-[(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]acetamide IUPAC Name: N-[(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]acetamide Traditional Name: N-[(1-propyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)methyl]acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-3-9-17(11-18-12(2)20)16-14(8-10-21-17)13-6-4-5-7-15(13)19-16/h4-7,19H,3,8-11H2,1-2H3,(H,18,20)