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

Systemtic Name: 3-(4-pentoxyphenyl)imino-1-[[4-(phenylmethyl)piperazin-1-yl]methyl]indol-2-one Openeye Name: 1-[(4-benzylpiperazin-1-yl)methyl]-3-(4-pentoxyphenyl)imino-indolin-2-one CAS Name: 3-(4-pentoxyphenyl)imino-1-[[4-(phenylmethyl)-1-piperazinyl]methyl]-2-indolone IUPAC Name: 1-[(4-benzylpiperazin-1-yl)methyl]-3-(4-pentoxyphenyl)iminoindol-2-one Traditional Name: 3-(4-amoxyphenyl)imino-1-[(4-benzylpiperazino)methyl]oxindole Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H36N4O2/c1-2-3-9-22-37-27-16-14-26(15-17-27)32-30-28-12-7-8-13-29(28)35(31(30)36)24-34-20-18-33(19-21-34)23-25-10-5-4-6-11-25/h4-8,10-17H,2-3,9,18-24H2,1H3