3-[4-[(phenylmethyl)amino]butyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[4-[(phenylmethyl)amino]butyl]-1,3-dihydroindol-2-one Openeye Name: 3-[4-(benzylamino)butyl]indolin-2-one CAS Name: 3-[4-[(phenylmethyl)amino]butyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-(benzylamino)butyl]-1,3-dihydroindol-2-one Traditional Name: 3-[4-(benzylamino)butyl]oxindole Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H22N2O/c22-19-17(16-10-4-5-12-18(16)21-19)11-6-7-13-20-14-15-8-2-1-3-9-15/h1-5,8-10,12,17,20H,6-7,11,13-14H2,(H,21,22)