N-[2-(2-bromanyl-5-methoxy-1H-indol-3-yl)ethyl]-6-oxidanylidene-pyran-3-carboxamide

Systemtic Name: N-[2-(2-bromanyl-5-methoxy-1H-indol-3-yl)ethyl]-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-[2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl]-6-oxo-pyran-3-carboxamide CAS Name: N-[2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl]-6-oxo-3-pyrancarboxamide IUPAC Name: N-[2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl]-6-oxopyran-3-carboxamide Traditional Name: N-[2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl]-6-keto-pyran-3-carboxamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3=COC(=O)C=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3=COC(=O)C=C3)Br

InChI

InChI=1S/C17H15BrN2O4/c1-23-11-3-4-14-13(8-11)12(16(18)20-14)6-7-19-17(22)10-2-5-15(21)24-9-10/h2-5,8-9,20H,6-7H2,1H3,(H,19,22)