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

Systemtic Name: 5-bromanyl-3-(4-ethoxyphenyl)imino-1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]indol-2-one Openeye Name: 5-bromo-3-(4-ethoxyphenyl)imino-1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]indolin-2-one CAS Name: 5-bromo-3-(4-ethoxyphenyl)imino-1-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-2-indolone IUPAC Name: 5-bromo-3-(4-ethoxyphenyl)imino-1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]indol-2-one Traditional Name: 5-bromo-1-[[4-(4-methoxyphenyl)piperazino]methyl]-3-p-phenetylimino-oxindole Formula: C28H29BrN4O3 MolecularWeight: 549.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H29BrN4O3/c1-3-36-24-9-5-21(6-10-24)30-27-25-18-20(29)4-13-26(25)33(28(27)34)19-31-14-16-32(17-15-31)22-7-11-23(35-2)12-8-22/h4-13,18H,3,14-17,19H2,1-2H3