N-(2-indol-1-ylethyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-indol-1-ylethyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-indol-1-ylethyl)-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(1-indolyl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-indol-1-ylethyl)-2-oxochromene-3-carboxamide Traditional Name: N-(2-indol-1-ylethyl)-2-keto-chromene-3-carboxamide Formula: C20H16N2O3 MolecularWeight: 332.35264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H16N2O3/c23-19(16-13-15-6-2-4-8-18(15)25-20(16)24)21-10-12-22-11-9-14-5-1-3-7-17(14)22/h1-9,11,13H,10,12H2,(H,21,23)