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

Systemtic Name: (3S)-3-[2-(cyclohexen-1-yl)ethyliminomethyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-[2-(cyclohexen-1-yl)ethyliminomethyl]indolin-2-one CAS Name: (3S)-3-[2-(1-cyclohexenyl)ethyliminomethyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-[2-(cyclohexen-1-yl)ethyliminomethyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-3-[2-(cyclohexen-1-yl)ethyliminomethyl]oxindole Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN=CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCC(=CC1)CCN=C[C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H20N2O/c20-17-15(14-8-4-5-9-16(14)19-17)12-18-11-10-13-6-2-1-3-7-13/h4-6,8-9,12,15H,1-3,7,10-11H2,(H,19,20)/t15-/m1/s1