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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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