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

Systemtic Name: 1-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-3-(4-methoxyphenyl)imino-indol-2-one Openeye Name: 1-[(4-benzhydrylpiperazin-1-yl)methyl]-3-(4-methoxyphenyl)imino-indolin-2-one CAS Name: 1-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-3-(4-methoxyphenyl)imino-2-indolone IUPAC Name: 1-[(4-benzhydrylpiperazin-1-yl)methyl]-3-(4-methoxyphenyl)iminoindol-2-one Traditional Name: 1-[(4-benzhydrylpiperazino)methyl]-3-(4-methoxyphenyl)imino-oxindole Formula: C33H32N4O2 MolecularWeight: 516.63278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=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/C33H32N4O2/c1-39-28-18-16-27(17-19-28)34-31-29-14-8-9-15-30(29)37(33(31)38)24-35-20-22-36(23-21-35)32(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-19,32H,20-24H2,1H3