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

Systemtic Name: 2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(1H-indol-5-yl)ethanamide Openeye Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(1H-indol-5-yl)acetamide CAS Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(1H-indol-5-yl)acetamide IUPAC Name: 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(1H-indol-5-yl)acetamide Traditional Name: N-(1H-indol-5-yl)-2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H20N2O5/c1-12-16(11-20(25)24-14-4-5-17-13(8-14)6-7-23-17)22(26)29-19-10-15(27-2)9-18(28-3)21(12)19/h4-10,23H,11H2,1-3H3,(H,24,25)