N-hexyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamide

Systemtic Name: N-hexyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamide Openeye Name: N-hexyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetamide CAS Name: N-hexyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetamide IUPAC Name: N-hexyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetamide Traditional Name: N-hexyl-2-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC1(C2=C(CCO1)C3=CC=CC=C3N2)C

Isomeric SMILES

CCCCCCNC(=O)CC1(C2=C(CCO1)C3=CC=CC=C3N2)C

InChI

InChI=1S/C20H28N2O2/c1-3-4-5-8-12-21-18(23)14-20(2)19-16(11-13-24-20)15-9-6-7-10-17(15)22-19/h6-7,9-10,22H,3-5,8,11-14H2,1-2H3,(H,21,23)