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4-[4-[(Z)-(2-oxidanylidene-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde

4-[4-[(Z)-(2-oxidanylidene-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde

Systemtic Name:4-[4-[(Z)-(2-oxidanylidene-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde
Openeye Name:4-[4-[(Z)-[2-oxo-4-(4-pyridyl)indolin-3-ylidene]methyl]phenyl]piperazine-1-carbaldehyde
CAS Name:4-[4-[(Z)-(2-oxo-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]phenyl]-1-piperazinecarboxaldehyde
IUPAC Name:4-[4-[(Z)-(2-oxo-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde
Traditional Name:4-[4-[(Z)-[2-keto-4-(4-pyridyl)indolin-3-ylidene]methyl]phenyl]piperazine-1-carbaldehyde
Formula: C25H22N4O2
MolecularWeight: 410.46778
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C2=CC=C(C=C2)C=C3C4=C(C=CC=C4NC3=O)C5=CC=NC=C5


Isomeric SMILES

C1CN(CCN1C=O)C2=CC=C(C=C2)/C=C\3/C4=C(C=CC=C4NC3=O)C5=CC=NC=C5


InChI

InChI=1S/C25H22N4O2/c30-17-28-12-14-29(15-13-28)20-6-4-18(5-7-20)16-22-24-21(19-8-10-26-11-9-19)2-1-3-23(24)27-25(22)31/h1-11,16-17H,12-15H2,(H,27,31)/b22-16-


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