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

Systemtic Name: 3,4-dihydro-2H-chromen-3-yl(2,3-dihydroindol-1-yl)methanone Openeye Name: chroman-3-yl(indolin-1-yl)methanone CAS Name: 3,4-dihydro-2H-1-benzopyran-3-yl(2,3-dihydroindol-1-yl)methanone IUPAC Name: 3,4-dihydro-2H-chromen-3-yl(2,3-dihydroindol-1-yl)methanone Traditional Name: chroman-3-yl(indolin-1-yl)methanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3CC4=CC=CC=C4OC3

InChI

InChI=1S/C18H17NO2/c20-18(19-10-9-13-5-1-3-7-16(13)19)15-11-14-6-2-4-8-17(14)21-12-15/h1-8,15H,9-12H2