2,3-dihydroindol-1-yl(1H-indol-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(1H-indol-4-yl)methanone Openeye Name: indolin-1-yl(1H-indol-4-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(1H-indol-4-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(1H-indol-4-yl)methanone Traditional Name: indolin-1-yl(1H-indol-4-yl)methanone Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C4C=CNC4=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C17H14N2O/c20-17(14-5-3-6-15-13(14)8-10-18-15)19-11-9-12-4-1-2-7-16(12)19/h1-8,10,18H,9,11H2