2-oxidanylidene-2-(5-phenoxy-1H-indol-3-yl)ethanamide

Systemtic Name: 2-oxidanylidene-2-(5-phenoxy-1H-indol-3-yl)ethanamide Openeye Name: 2-oxo-2-(5-phenoxy-1H-indol-3-yl)acetamide CAS Name: 2-oxo-2-(5-phenoxy-1H-indol-3-yl)acetamide IUPAC Name: 2-oxo-2-(5-phenoxy-1H-indol-3-yl)acetamide Traditional Name: 2-keto-2-(5-phenoxy-1H-indol-3-yl)acetamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3C(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3C(=O)C(=O)N

InChI

InChI=1S/C16H12N2O3/c17-16(20)15(19)13-9-18-14-7-6-11(8-12(13)14)21-10-4-2-1-3-5-10/h1-9,18H,(H2,17,20)