1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)indolin-1-yl]ethanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N2O2/c1-14(23)22-18-9-5-4-7-16(18)12-19(22)20(24)21-11-10-15-6-2-3-8-17(15)13-21/h2-9,19H,10-13H2,1H3