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N-ethyl-4-[[2-oxidanylidene-1-[[4-(phenylmethyl)piperazin-1-yl]methyl]indol-3-ylidene]amino]benzamide

N-ethyl-4-[[2-oxidanylidene-1-[[4-(phenylmethyl)piperazin-1-yl]methyl]indol-3-ylidene]amino]benzamide

Systemtic Name:N-ethyl-4-[[2-oxidanylidene-1-[[4-(phenylmethyl)piperazin-1-yl]methyl]indol-3-ylidene]amino]benzamide
Openeye Name:4-[[1-[(4-benzylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]-N-ethyl-benzamide
CAS Name:N-ethyl-4-[[2-oxo-1-[[4-(phenylmethyl)-1-piperazinyl]methyl]-3-indolylidene]amino]benzamide
IUPAC Name:4-[[1-[(4-benzylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]-N-ethylbenzamide
Traditional Name:4-[[1-[(4-benzylpiperazino)methyl]-2-keto-indolin-3-ylidene]amino]-N-ethyl-benzamide
Formula: C29H31N5O2
MolecularWeight: 481.58874
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H31N5O2/c1-2-30-28(35)23-12-14-24(15-13-23)31-27-25-10-6-7-11-26(25)34(29(27)36)21-33-18-16-32(17-19-33)20-22-8-4-3-5-9-22/h3-15H,2,16-21H2,1H3,(H,30,35)


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