1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-3-(4-pentoxyphenyl)imino-indol-2-one

Systemtic Name: 1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-3-(4-pentoxyphenyl)imino-indol-2-one Openeye Name: 1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-3-(4-pentoxyphenyl)imino-indolin-2-one CAS Name: 1-[[4-(2-fluorophenyl)-1-piperazinyl]methyl]-3-(4-pentoxyphenyl)imino-2-indolone IUPAC Name: 1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-3-(4-pentoxyphenyl)iminoindol-2-one Traditional Name: 3-(4-amoxyphenyl)imino-1-[[4-(2-fluorophenyl)piperazino]methyl]oxindole Formula: C30H33FN4O2 MolecularWeight: 500.607023

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C30H33FN4O2/c1-2-3-8-21-37-24-15-13-23(14-16-24)32-29-25-9-4-6-11-27(25)35(30(29)36)22-33-17-19-34(20-18-33)28-12-7-5-10-26(28)31/h4-7,9-16H,2-3,8,17-22H2,1H3