N-[(3-methanoyl-2-methyl-2,7-dihydro-1H-pyrano[3,2-e]indol-1-yl)methyl]ethanamide

Systemtic Name: N-[(3-methanoyl-2-methyl-2,7-dihydro-1H-pyrano[3,2-e]indol-1-yl)methyl]ethanamide Openeye Name: N-[(3-formyl-2-methyl-2,7-dihydro-1H-pyrano[3,2-e]indol-1-yl)methyl]acetamide CAS Name: N-[(3-formyl-2-methyl-2,7-dihydro-1H-pyrano[3,2-e]indol-1-yl)methyl]acetamide IUPAC Name: N-[(3-formyl-2-methyl-2,7-dihydro-1H-pyrano[3,2-e]indol-1-yl)methyl]acetamide Traditional Name: N-[(3-formyl-2-methyl-2,7-dihydro-1H-pyran[3,2-e]indol-1-yl)methyl]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C=O)C=CC3=C2C=CCO3)CNC(=O)C

Isomeric SMILES

CC1C(C2=C(N1C=O)C=CC3=C2C=CCO3)CNC(=O)C

InChI

InChI=1S/C16H18N2O3/c1-10-13(8-17-11(2)20)16-12-4-3-7-21-15(12)6-5-14(16)18(10)9-19/h3-6,9-10,13H,7-8H2,1-2H3,(H,17,20)