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

Systemtic Name: 2-(9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanamide Openeye Name: 2-(9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetamide CAS Name: 2-(9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetamide IUPAC Name: 2-(9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetamide Traditional Name: 2-(9-ethyl-1-methyl-3,4-dihydropyran[3,4-b]indol-1-yl)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-3-18-13-7-5-4-6-11(13)12-8-9-20-16(2,15(12)18)10-14(17)19/h4-7H,3,8-10H2,1-2H3,(H2,17,19)