5-[3-(4-phenylpiperazin-1-yl)propoxy]-1,3-dihydroindol-2-one

Systemtic Name: 5-[3-(4-phenylpiperazin-1-yl)propoxy]-1,3-dihydroindol-2-one Openeye Name: 5-[3-(4-phenylpiperazin-1-yl)propoxy]indolin-2-one CAS Name: 5-[3-(4-phenyl-1-piperazinyl)propoxy]-1,3-dihydroindol-2-one IUPAC Name: 5-[3-(4-phenylpiperazin-1-yl)propoxy]-1,3-dihydroindol-2-one Traditional Name: 5-[3-(4-phenylpiperazino)propoxy]oxindole Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC3=C(C=C2)NC(=O)C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCOC2=CC3=C(C=C2)NC(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C21H25N3O2/c25-21-16-17-15-19(7-8-20(17)22-21)26-14-4-9-23-10-12-24(13-11-23)18-5-2-1-3-6-18/h1-3,5-8,15H,4,9-14,16H2,(H,22,25)