phenyl-[(1S)-1-[(2R)-1,2,3,3-tetramethyl-2H-indol-5-yl]-1H-isoquinolin-2-yl]methanone

Systemtic Name: phenyl-[(1S)-1-[(2R)-1,2,3,3-tetramethyl-2H-indol-5-yl]-1H-isoquinolin-2-yl]methanone Openeye Name: phenyl-[(1S)-1-[(2R)-1,2,3,3-tetramethylindolin-5-yl]-1H-isoquinolin-2-yl]methanone CAS Name: phenyl-[(1S)-1-[(2R)-1,2,3,3-tetramethyl-2H-indol-5-yl]-1H-isoquinolin-2-yl]methanone IUPAC Name: phenyl-[(1S)-1-[(2R)-1,2,3,3-tetramethyl-2H-indol-5-yl]-1H-isoquinolin-2-yl]methanone Traditional Name: phenyl-[(1S)-1-[(2R)-1,2,3,3-tetramethylindolin-5-yl]-1H-isoquinolin-2-yl]methanone Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=CC(=C2)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5)(C)C

Isomeric SMILES

C[C@@H]1C(C2=C(N1C)C=CC(=C2)[C@H]3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5)(C)C

InChI

InChI=1S/C28H28N2O/c1-19-28(2,3)24-18-22(14-15-25(24)29(19)4)26-23-13-9-8-10-20(23)16-17-30(26)27(31)21-11-6-5-7-12-21/h5-19,26H,1-4H3/t19-,26+/m1/s1