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N-(2-dimethylaminoethyl)-N-methyl-4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzamide

N-(2-dimethylaminoethyl)-N-methyl-4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzamide

Systemtic Name:N-(2-dimethylaminoethyl)-N-methyl-4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzamide
Openeye Name:N-(2-dimethylaminoethyl)-N-methyl-4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]benzamide
CAS Name:N-(2-dimethylaminoethyl)-N-methyl-4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzamide
IUPAC Name:N-(2-dimethylaminoethyl)-N-methyl-4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzamide
Traditional Name:N-(2-dimethylaminoethyl)-4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]-N-methyl-benzamide
Formula: C27H28N4O2
MolecularWeight: 440.53682
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=CC=C(C=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4


Isomeric SMILES

CN(C)CCN(C)C(=O)C1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4


InChI

InChI=1S/C27H28N4O2/c1-30(2)17-18-31(3)27(33)20-13-15-21(16-14-20)28-25(19-9-5-4-6-10-19)24-22-11-7-8-12-23(22)29-26(24)32/h4-16,28H,17-18H2,1-3H3,(H,29,32)/b25-24-


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