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

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-oxochromene-2-carboxamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-keto-chromene-2-carboxamide Formula: C26H19ClN2O3 MolecularWeight: 442.89366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CC(=O)C4=CC=CC=C4O3)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@@H](CNC(=O)C3=CC(=O)C4=CC=CC=C4O3)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H19ClN2O3/c27-21-10-4-1-7-16(21)19(20-14-28-22-11-5-2-8-17(20)22)15-29-26(31)25-13-23(30)18-9-3-6-12-24(18)32-25/h1-14,19,28H,15H2,(H,29,31)/t19-/m0/s1