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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O2/c1-17-14-21-22(15-18(17)2)27(32)30(3)26(25(21)19-10-6-5-7-11-19)31(4)28(33)24-16-20-12-8-9-13-23(20)29-24/h5-16,29H,1-4H3