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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxy-benzamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(7-methoxy-4-oxo-chromen-3-yl)oxy-benzamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-[(7-methoxy-4-oxo-1-benzopyran-3-yl)oxy]benzamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(7-methoxy-4-oxochromen-3-yl)oxybenzamide Traditional Name: 4-(4-keto-7-methoxy-chromen-3-yl)oxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C28H24N2O6 MolecularWeight: 484.49996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)OC4=COC5=C(C4=O)C=CC(=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)OC4=COC5=C(C4=O)C=CC(=C5)OC

InChI

InChI=1S/C28H24N2O6/c1-33-20-8-10-24-23(13-20)18(15-30-24)11-12-29-28(32)17-3-5-19(6-4-17)36-26-16-35-25-14-21(34-2)7-9-22(25)27(26)31/h3-10,13-16,30H,11-12H2,1-2H3,(H,29,32)