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N,N-dimethyl-4-[[2-oxidanylidene-1-[(4-phenylpiperidin-1-yl)methyl]indol-3-ylidene]amino]benzamide

N,N-dimethyl-4-[[2-oxidanylidene-1-[(4-phenylpiperidin-1-yl)methyl]indol-3-ylidene]amino]benzamide

Systemtic Name:N,N-dimethyl-4-[[2-oxidanylidene-1-[(4-phenylpiperidin-1-yl)methyl]indol-3-ylidene]amino]benzamide
Openeye Name:N,N-dimethyl-4-[[2-oxo-1-[(4-phenyl-1-piperidyl)methyl]indolin-3-ylidene]amino]benzamide
CAS Name:N,N-dimethyl-4-[[2-oxo-1-[(4-phenyl-1-piperidinyl)methyl]-3-indolylidene]amino]benzamide
IUPAC Name:N,N-dimethyl-4-[[2-oxo-1-[(4-phenylpiperidin-1-yl)methyl]indol-3-ylidene]amino]benzamide
Traditional Name:4-[[2-keto-1-[(4-phenylpiperidino)methyl]indolin-3-ylidene]amino]-N,N-dimethyl-benzamide
Formula: C29H30N4O2
MolecularWeight: 466.5741
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC(CC4)C5=CC=CC=C5


Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC(CC4)C5=CC=CC=C5


InChI

InChI=1S/C29H30N4O2/c1-31(2)28(34)23-12-14-24(15-13-23)30-27-25-10-6-7-11-26(25)33(29(27)35)20-32-18-16-22(17-19-32)21-8-4-3-5-9-21/h3-15,22H,16-20H2,1-2H3


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