(3R)-N-[2-(1H-indol-3-yl)ethyl]-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3R)-N-[2-(1H-indol-3-yl)ethyl]-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3R)-N-[2-(1H-indol-3-yl)ethyl]-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: (3R)-N-[2-(1H-indol-3-yl)ethyl]-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3R)-N-[2-(1H-indol-3-yl)ethyl]-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3R)-N-[2-(1H-indol-3-yl)ethyl]-1-keto-3-phenyl-isochroman-6-carboxamide Formula: C26H22N2O3 MolecularWeight: 410.46448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=C1C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](OC(=O)C2=C1C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3/c29-25(27-13-12-19-16-28-23-9-5-4-8-21(19)23)18-10-11-22-20(14-18)15-24(31-26(22)30)17-6-2-1-3-7-17/h1-11,14,16,24,28H,12-13,15H2,(H,27,29)/t24-/m1/s1