3-[2-(cyclohexen-1-yl)ethylamino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 3-[2-(cyclohexen-1-yl)ethylamino]indolin-2-one CAS Name: 3-[2-(1-cyclohexenyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-(cyclohexen-1-yl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 3-[2-(cyclohexen-1-yl)ethylamino]oxindole Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCC(=CC1)CCNC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H20N2O/c19-16-15(13-8-4-5-9-14(13)18-16)17-11-10-12-6-2-1-3-7-12/h4-6,8-9,15,17H,1-3,7,10-11H2,(H,18,19)