3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)indolin-2-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)oxindole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC3C4=CC=CC=C4NC3=O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC3C4=CC=CC=C4NC3=O)OC1

InChI

InChI=1S/C17H16N2O3/c20-17-16(12-4-1-2-5-13(12)19-17)18-11-6-7-14-15(10-11)22-9-3-8-21-14/h1-2,4-7,10,16,18H,3,8-9H2,(H,19,20)