2,3-dihydroindol-1-yl-[6-(2,3-dihydroindol-1-ylcarbonyl)pyridin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[6-(2,3-dihydroindol-1-ylcarbonyl)pyridin-3-yl]methanone Openeye Name: [6-(indoline-1-carbonyl)-3-pyridyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[6-[2,3-dihydroindol-1-yl(oxo)methyl]-3-pyridinyl]methanone IUPAC Name: [6-(2,3-dihydroindole-1-carbonyl)pyridin-3-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [6-(indoline-1-carbonyl)-3-pyridyl]-indolin-1-yl-methanone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CN=C(C=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CN=C(C=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O2/c27-22(25-13-11-16-5-1-3-7-20(16)25)18-9-10-19(24-15-18)23(28)26-14-12-17-6-2-4-8-21(17)26/h1-10,15H,11-14H2