N-[1-(6-ethoxy-2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]methanamide

Systemtic Name: N-[1-(6-ethoxy-2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]methanamide Openeye Name: N-[1-(6-ethoxy-2-methyl-1H-indol-3-yl)-2-oxo-ethyl]formamide CAS Name: N-[1-(6-ethoxy-2-methyl-1H-indol-3-yl)-2-oxoethyl]formamide IUPAC Name: N-[1-(6-ethoxy-2-methyl-1H-indol-3-yl)-2-oxoethyl]formamide Traditional Name: N-[1-(6-ethoxy-2-methyl-1H-indol-3-yl)-2-keto-ethyl]formamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C(N2)C)C(C=O)NC=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=C(N2)C)C(C=O)NC=O

InChI

InChI=1S/C14H16N2O3/c1-3-19-10-4-5-11-12(6-10)16-9(2)14(11)13(7-17)15-8-18/h4-8,13,16H,3H2,1-2H3,(H,15,18)