1-[3-(4-phenylpiperazin-1-yl)propyl]-3H-indol-2-one

Systemtic Name: 1-[3-(4-phenylpiperazin-1-yl)propyl]-3H-indol-2-one Openeye Name: 1-[3-(4-phenylpiperazin-1-yl)propyl]indolin-2-one CAS Name: 1-[3-(4-phenyl-1-piperazinyl)propyl]-3H-indol-2-one IUPAC Name: 1-[3-(4-phenylpiperazin-1-yl)propyl]-3H-indol-2-one Traditional Name: 1-[3-(4-phenylpiperazino)propyl]oxindole Formula: C21H25N3O MolecularWeight: 335.4427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN2C(=O)CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCN2C(=O)CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H25N3O/c25-21-17-18-7-4-5-10-20(18)24(21)12-6-11-22-13-15-23(16-14-22)19-8-2-1-3-9-19/h1-5,7-10H,6,11-17H2