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

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)indolin-1-yl]propan-1-one CAS Name: 1-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)indolin-1-yl]propan-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-2-20(24)23-18-10-6-5-8-16(18)13-19(23)21(25)22-12-11-15-7-3-4-9-17(15)14-22/h3-10,19H,2,11-14H2,1H3