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

Systemtic Name: 4-bromanyl-3-[2-(cyclohexen-1-yl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 4-bromo-3-[2-(cyclohexen-1-yl)ethylamino]indolin-2-one CAS Name: 4-bromo-3-[2-(1-cyclohexenyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 4-bromo-3-[2-(cyclohexen-1-yl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 4-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=CC=C3Br)NC2=O

Isomeric SMILES

C1CCC(=CC1)CCNC2C3=C(C=CC=C3Br)NC2=O

InChI

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