N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide Openeye Name: 5-benzyloxy-N-[2-(1H-indol-3-yl)ethyl]-4-oxo-pyran-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-5-phenylmethoxy-2-pyrancarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-5-phenylmethoxypyran-2-carboxamide Traditional Name: 5-benzoxy-N-[2-(1H-indol-3-yl)ethyl]-4-keto-pyran-2-carboxamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=COC(=CC2=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=COC(=CC2=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O4/c26-20-12-21(29-15-22(20)28-14-16-6-2-1-3-7-16)23(27)24-11-10-17-13-25-19-9-5-4-8-18(17)19/h1-9,12-13,15,25H,10-11,14H2,(H,24,27)