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

Systemtic Name: 3-ethyl-3-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indol-2-one Openeye Name: 3-ethyl-3-[4-(4-phenylpiperazin-1-yl)butyl]indolin-2-one CAS Name: 3-ethyl-3-[4-(4-phenyl-1-piperazinyl)butyl]-1H-indol-2-one IUPAC Name: 3-ethyl-3-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indol-2-one Traditional Name: 3-ethyl-3-[4-(4-phenylpiperazino)butyl]oxindole Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2NC1=O)CCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1(C2=CC=CC=C2NC1=O)CCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O/c1-2-24(21-12-6-7-13-22(21)25-23(24)28)14-8-9-15-26-16-18-27(19-17-26)20-10-4-3-5-11-20/h3-7,10-13H,2,8-9,14-19H2,1H3,(H,25,28)