N-[2-(1H-indol-3-yl)ethyl]-4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxy-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxy-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(7-methoxy-4-oxo-chromen-3-yl)oxy-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(7-methoxy-4-oxo-1-benzopyran-3-yl)oxy]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(7-methoxy-4-oxochromen-3-yl)oxybenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-keto-7-methoxy-chromen-3-yl)oxy-benzamide Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H22N2O5/c1-32-20-10-11-22-24(14-20)33-16-25(26(22)30)34-19-8-6-17(7-9-19)27(31)28-13-12-18-15-29-23-5-3-2-4-21(18)23/h2-11,14-16,29H,12-13H2,1H3,(H,28,31)