1-[5-(2,3-dihydroindol-1-ylcarbonyl)-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-(2,3-dihydroindol-1-ylcarbonyl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-(indoline-1-carbonyl)indolin-1-yl]propan-1-one CAS Name: 1-[5-[2,3-dihydroindol-1-yl(oxo)methyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-(2,3-dihydroindole-1-carbonyl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-(indoline-1-carbonyl)indolin-1-yl]propan-1-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O2/c1-2-19(23)21-11-10-15-13-16(7-8-18(15)21)20(24)22-12-9-14-5-3-4-6-17(14)22/h3-8,13H,2,9-12H2,1H3