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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C30H24N2O4 MolecularWeight: 476.52256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NCCC5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NCCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H24N2O4/c1-18-22-13-24-25(19-7-3-2-4-8-19)17-35-27(24)15-28(22)36-30(34)23(18)14-29(33)31-12-11-20-16-32-26-10-6-5-9-21(20)26/h2-10,13,15-17,32H,11-12,14H2,1H3,(H,31,33)