N,N-dimethyl-2-(3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N,N-dimethyl-2-(3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N,N-dimethyl-2-(3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)-2-oxo-acetamide CAS Name: N,N-dimethyl-2-(3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)-2-oxoacetamide IUPAC Name: N,N-dimethyl-2-(3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)-2-oxoacetamide Traditional Name: 2-keto-N,N-dimethyl-2-(3-methyl-8,9-dihydro-7H-pyran[3,2-e]indol-1-yl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC3=C2CCCO3)C(=O)C(=O)N(C)C

Isomeric SMILES

CN1C=C(C2=C1C=CC3=C2CCCO3)C(=O)C(=O)N(C)C

InChI

InChI=1S/C16H18N2O3/c1-17(2)16(20)15(19)11-9-18(3)12-6-7-13-10(14(11)12)5-4-8-21-13/h6-7,9H,4-5,8H2,1-3H3