2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(1H-indol-5-yl)ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(1H-indol-5-yl)ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(1H-indol-5-yl)acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(1H-indol-5-yl)acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(1H-indol-5-yl)acetamide Traditional Name: N-(1H-indol-5-yl)-2-(2-keto-7,8-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=C1C=CC(=C2OC)OC)CC(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3=CC4=C(C=C3)NC=C4

InChI

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