2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(9H-fluoren-3-yl)ethanamide

Systemtic Name: 2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(9H-fluoren-3-yl)ethanamide Openeye Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-(9H-fluoren-3-yl)acetamide CAS Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-(9H-fluoren-3-yl)acetamide IUPAC Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-(9H-fluoren-3-yl)acetamide Traditional Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-(9H-fluoren-3-yl)acetamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC4=C(CC5=CC=CC=C54)C=C3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)NC3=CC4=C(CC5=CC=CC=C54)C=C3

InChI

InChI=1S/C26H22N2O2/c1-17(29)28-13-12-18-6-2-5-9-23(18)25(28)16-26(30)27-21-11-10-20-14-19-7-3-4-8-22(19)24(20)15-21/h2-13,15,25H,14,16H2,1H3,(H,27,30)/t25-/m0/s1