2,3-dihydroindol-1-yl(9H-xanthen-9-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(9H-xanthen-9-yl)methanone Openeye Name: indolin-1-yl(9H-xanthen-9-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(9H-xanthen-9-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(9H-xanthen-9-yl)methanone Traditional Name: indolin-1-yl(9H-xanthen-9-yl)methanone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3C4=CC=CC=C4OC5=CC=CC=C35

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3C4=CC=CC=C4OC5=CC=CC=C35

InChI

InChI=1S/C22H17NO2/c24-22(23-14-13-15-7-1-4-10-18(15)23)21-16-8-2-5-11-19(16)25-20-12-6-3-9-17(20)21/h1-12,21H,13-14H2