3-[[(2S)-2-phenylpropyl]iminomethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[(2S)-2-phenylpropyl]iminomethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[[(2S)-2-phenylpropyl]iminomethyl]indolin-2-one CAS Name: 3-[[(2S)-2-phenylpropyl]iminomethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[[(2S)-2-phenylpropyl]iminomethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[[(2S)-2-phenylpropyl]iminomethyl]oxindole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=CC1C2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CN=CC1C2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-13(14-7-3-2-4-8-14)11-19-12-16-15-9-5-6-10-17(15)20-18(16)21/h2-10,12-13,16H,11H2,1H3,(H,20,21)/t13-,16?/m1/s1