N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetamide Traditional Name: 2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C31H26N2O5 MolecularWeight: 506.54854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NCCC5=CNC6=C5C=C(C=C6)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NCCC5=CNC6=C5C=C(C=C6)OC

InChI

InChI=1S/C31H26N2O5/c1-18-22-13-25-26(19-6-4-3-5-7-19)17-37-28(25)15-29(22)38-31(35)23(18)14-30(34)32-11-10-20-16-33-27-9-8-21(36-2)12-24(20)27/h3-9,12-13,15-17,33H,10-11,14H2,1-2H3,(H,32,34)