(3S)-3-[(4-aminophenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-[(4-aminophenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-[(4-aminophenyl)methyl]indolin-2-one CAS Name: (3S)-3-[(4-aminophenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-[(4-aminophenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-3-(4-aminobenzyl)oxindole Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](C(=O)N2)CC3=CC=C(C=C3)N

InChI

InChI=1S/C15H14N2O/c16-11-7-5-10(6-8-11)9-13-12-3-1-2-4-14(12)17-15(13)18/h1-8,13H,9,16H2,(H,17,18)/t13-/m0/s1