1-[4-(4-phenylpiperidin-1-yl)butyl]-3H-indol-2-one

Systemtic Name: 1-[4-(4-phenylpiperidin-1-yl)butyl]-3H-indol-2-one Openeye Name: 1-[4-(4-phenyl-1-piperidyl)butyl]indolin-2-one CAS Name: 1-[4-(4-phenyl-1-piperidinyl)butyl]-3H-indol-2-one IUPAC Name: 1-[4-(4-phenylpiperidin-1-yl)butyl]-3H-indol-2-one Traditional Name: 1-[4-(4-phenylpiperidino)butyl]oxindole Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCCN3C(=O)CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCCN3C(=O)CC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O/c26-23-18-21-10-4-5-11-22(21)25(23)15-7-6-14-24-16-12-20(13-17-24)19-8-2-1-3-9-19/h1-5,8-11,20H,6-7,12-18H2