2-(4-methoxyphenyl)-N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: N-[[2-keto-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]-2-(4-methoxyphenyl)acetamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)CC4=CC=C(C=C4)OC)C2=O

Isomeric SMILES

CN1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)CC4=CC=C(C=C4)OC)C2=O

InChI

InChI=1S/C23H27N5O3/c1-26-11-13-27(14-12-26)16-28-20-6-4-3-5-19(20)22(23(28)30)25-24-21(29)15-17-7-9-18(31-2)10-8-17/h3-10H,11-16H2,1-2H3,(H,24,29)