3-(3,4-dihydro-2H-chromen-4-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(3,4-dihydro-2H-chromen-4-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(chroman-4-ylamino)indolin-2-one CAS Name: 3-(3,4-dihydro-2H-1-benzopyran-4-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(3,4-dihydro-2H-chromen-4-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(chroman-4-ylamino)oxindole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1COC2=CC=CC=C2C1NC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H16N2O2/c20-17-16(12-6-1-3-7-13(12)19-17)18-14-9-10-21-15-8-4-2-5-11(14)15/h1-8,14,16,18H,9-10H2,(H,19,20)