N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-acetyl-1H-isoquinolin-1-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-acetyl-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-acetyl-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-acetyl-1H-isoquinolin-1-yl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C23H23N3O3/c1-15(27)25-12-10-18-13-19(7-8-21(18)25)24-23(29)14-22-20-6-4-3-5-17(20)9-11-26(22)16(2)28/h3-9,11,13,22H,10,12,14H2,1-2H3,(H,24,29)