N-[(2,6,7-trimethyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2,6,7-trimethyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]-1H-indole-2-carboxamide Openeye Name: N-[(2,6,7-trimethyl-1-oxo-4-phenyl-3-isoquinolyl)methyl]-1H-indole-2-carboxamide CAS Name: N-[(2,6,7-trimethyl-1-oxo-4-phenyl-3-isoquinolinyl)methyl]-1H-indole-2-carboxamide IUPAC Name: N-[(2,6,7-trimethyl-1-oxo-4-phenylisoquinolin-3-yl)methyl]-1H-indole-2-carboxamide Traditional Name: N-[(1-keto-2,6,7-trimethyl-4-phenyl-3-isoquinolyl)methyl]-1H-indole-2-carboxamide Formula: C28H25N3O2 MolecularWeight: 435.517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N(C2=O)C)CNC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N(C2=O)C)CNC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5)C

InChI

InChI=1S/C28H25N3O2/c1-17-13-21-22(14-18(17)2)28(33)31(3)25(26(21)19-9-5-4-6-10-19)16-29-27(32)24-15-20-11-7-8-12-23(20)30-24/h4-15,30H,16H2,1-3H3,(H,29,32)