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

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O3/c1-12-8-20(24)25-18-10-14(6-7-15(12)18)22-19(23)9-13-11-21-17-5-3-2-4-16(13)17/h2-8,10-11,21H,9H2,1H3,(H,22,23)