5-(1-azanyl-2-phenyl-ethyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(1-azanyl-2-phenyl-ethyl)-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-2-phenyl-ethyl)indolin-2-one CAS Name: 5-(1-amino-2-phenylethyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-2-phenylethyl)-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-2-phenyl-ethyl)oxindole Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(CC3=CC=CC=C3)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(CC3=CC=CC=C3)N)NC1=O

InChI

InChI=1S/C16H16N2O/c17-14(8-11-4-2-1-3-5-11)12-6-7-15-13(9-12)10-16(19)18-15/h1-7,9,14H,8,10,17H2,(H,18,19)