1-[5-(4-phenylpiperazin-1-yl)pentyl]-3H-indol-2-one

Systemtic Name: 1-[5-(4-phenylpiperazin-1-yl)pentyl]-3H-indol-2-one Openeye Name: 1-[5-(4-phenylpiperazin-1-yl)pentyl]indolin-2-one CAS Name: 1-[5-(4-phenyl-1-piperazinyl)pentyl]-3H-indol-2-one IUPAC Name: 1-[5-(4-phenylpiperazin-1-yl)pentyl]-3H-indol-2-one Traditional Name: 1-[5-(4-phenylpiperazino)pentyl]oxindole Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCN2C(=O)CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCCCN2C(=O)CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c27-23-19-20-9-5-6-12-22(20)26(23)14-8-2-7-13-24-15-17-25(18-16-24)21-10-3-1-4-11-21/h1,3-6,9-12H,2,7-8,13-19H2