2-(9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N-methyl-ethanamide Openeye Name: 2-(9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N-methyl-acetamide CAS Name: 2-(9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N-methylacetamide IUPAC Name: 2-(9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N-methylacetamide Traditional Name: 2-(9-ethyl-1-methyl-3,4-dihydropyran[3,4-b]indol-1-yl)-N-methyl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C(OCC3)(C)CC(=O)NC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C(OCC3)(C)CC(=O)NC

InChI

InChI=1S/C17H22N2O2/c1-4-19-14-8-6-5-7-12(14)13-9-10-21-17(2,16(13)19)11-15(20)18-3/h5-8H,4,9-11H2,1-3H3,(H,18,20)