N-(1H-indol-5-yl)-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(1H-indol-5-yl)-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(1H-indol-5-yl)-2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(1H-indol-5-yl)-2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(1H-indol-5-yl)-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(1H-indol-5-yl)-2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H18N2O4/c1-12-16-5-4-15(26-2)10-19(16)27-21(25)17(12)11-20(24)23-14-3-6-18-13(9-14)7-8-22-18/h3-10,22H,11H2,1-2H3,(H,23,24)