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

Systemtic Name: 6-bromanyl-3-[2-(cyclohexen-1-yl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 6-bromo-3-[2-(cyclohexen-1-yl)ethylamino]indolin-2-one CAS Name: 6-bromo-3-[2-(1-cyclohexenyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 6-bromo-3-[2-(cyclohexen-1-yl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 6-bromo-3-[2-(cyclohexen-1-yl)ethylamino]oxindole Formula: C16H19BrN2O MolecularWeight: 335.23886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

C1CCC(=CC1)CCNC2C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C16H19BrN2O/c17-12-6-7-13-14(10-12)19-16(20)15(13)18-9-8-11-4-2-1-3-5-11/h4,6-7,10,15,18H,1-3,5,8-9H2,(H,19,20)