N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-chromene-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxochromene-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-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(=CN2)CCNC(=O)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=COC4=CC=CC=C4C3=O

InChI

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