N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-(7-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)oxy-benzamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-(7-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)oxy-benzamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-(7-methoxy-2-methyl-4-oxo-chromen-3-yl)oxy-benzamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-[(7-methoxy-2-methyl-4-oxo-1-benzopyran-3-yl)oxy]benzamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-(7-methoxy-2-methyl-4-oxochromen-3-yl)oxybenzamide Traditional Name: 4-(4-keto-7-methoxy-2-methyl-chromen-3-yl)oxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C29H26N2O6 MolecularWeight: 498.52654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(=O)NCCC4=CNC5=C4C=CC(=C5)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(=O)NCCC4=CNC5=C4C=CC(=C5)OC

InChI

InChI=1S/C29H26N2O6/c1-17-28(27(32)24-11-9-22(35-3)15-26(24)36-17)37-20-6-4-18(5-7-20)29(33)30-13-12-19-16-31-25-14-21(34-2)8-10-23(19)25/h4-11,14-16,31H,12-13H2,1-3H3,(H,30,33)