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

Systemtic Name: N-[1-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]ethanamide Openeye Name: N-[1-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]acetamide CAS Name: N-[1-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]acetamide IUPAC Name: N-[1-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]acetamide Traditional Name: N-[1-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)ethyl]acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C2=C(CCO1)C3=CC=CC=C3N2)C)NC(=O)C

Isomeric SMILES

CC(C1(C2=C(CCO1)C3=CC=CC=C3N2)C)NC(=O)C

InChI

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