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

Systemtic Name: 5-(1-azanyl-3-phenyl-propyl)-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-3-phenyl-propyl)indolin-2-one CAS Name: 5-(1-amino-3-phenylpropyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-3-phenylpropyl)-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-3-phenyl-propyl)oxindole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(CCC3=CC=CC=C3)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(CCC3=CC=CC=C3)N)NC1=O

InChI

InChI=1S/C17H18N2O/c18-15(8-6-12-4-2-1-3-5-12)13-7-9-16-14(10-13)11-17(20)19-16/h1-5,7,9-10,15H,6,8,11,18H2,(H,19,20)