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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3C(C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3C(C2=O)N

InChI

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