2-(1H-indol-3-yl)-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-oxochromen-6-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-ketochromen-6-yl)acetamide Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C19H14N2O3/c22-18(10-13-11-20-16-4-2-1-3-15(13)16)21-14-6-7-17-12(9-14)5-8-19(23)24-17/h1-9,11,20H,10H2,(H,21,22)