N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxy-benzamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxy-benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(7-methoxy-4-oxo-chromen-3-yl)oxy-benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(7-methoxy-4-oxo-1-benzopyran-3-yl)oxy]benzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(7-methoxy-4-oxochromen-3-yl)oxybenzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(4-keto-7-methoxy-chromen-3-yl)oxy-benzamide Formula: C27H21ClN2O5 MolecularWeight: 488.91904

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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=C4C=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)NCCC4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C27H21ClN2O5/c1-33-20-7-8-21-24(13-20)34-15-25(26(21)31)35-19-5-2-16(3-6-19)27(32)29-11-10-17-14-30-23-9-4-18(28)12-22(17)23/h2-9,12-15,30H,10-11H2,1H3,(H,29,32)