5-azanyl-1-(3-phenylpropyl)-3H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)N(C1=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=CC(=C2)N)N(C1=O)CCCC3=CC=CC=C3

InChI

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