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

Systemtic Name: 1-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-3-(4-pentoxyphenyl)imino-indol-2-one Openeye Name: 1-[(4-benzhydrylpiperazin-1-yl)methyl]-3-(4-pentoxyphenyl)imino-indolin-2-one CAS Name: 1-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-3-(4-pentoxyphenyl)imino-2-indolone IUPAC Name: 1-[(4-benzhydrylpiperazin-1-yl)methyl]-3-(4-pentoxyphenyl)iminoindol-2-one Traditional Name: 3-(4-amoxyphenyl)imino-1-[(4-benzhydrylpiperazino)methyl]oxindole Formula: C37H40N4O2 MolecularWeight: 572.7391

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H40N4O2/c1-2-3-12-27-43-32-21-19-31(20-22-32)38-35-33-17-10-11-18-34(33)41(37(35)42)28-39-23-25-40(26-24-39)36(29-13-6-4-7-14-29)30-15-8-5-9-16-30/h4-11,13-22,36H,2-3,12,23-28H2,1H3