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

Systemtic Name: 1-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-3H-indol-2-one Openeye Name: 1-[3-(4-benzylpiperazin-1-yl)propyl]indolin-2-one CAS Name: 1-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-3H-indol-2-one IUPAC Name: 1-[3-(4-benzylpiperazin-1-yl)propyl]-3H-indol-2-one Traditional Name: 1-[3-(4-benzylpiperazino)propyl]oxindole Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN2C(=O)CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCN2C(=O)CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c26-22-17-20-9-4-5-10-21(20)25(22)12-6-11-23-13-15-24(16-14-23)18-19-7-2-1-3-8-19/h1-5,7-10H,6,11-18H2