5-[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-[(8-methoxychroman-3-yl)amino]indolin-2-one CAS Name: 5-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 5-[(8-methoxychroman-3-yl)amino]oxindole Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

COC1=CC=CC2=C1OCC(C2)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C18H18N2O3/c1-22-16-4-2-3-11-7-14(10-23-18(11)16)19-13-5-6-15-12(8-13)9-17(21)20-15/h2-6,8,14,19H,7,9-10H2,1H3,(H,20,21)