N-[4-[[(Z)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-2-piperazin-1-yl-ethanamide

Systemtic Name: N-[4-[[(Z)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-2-piperazin-1-yl-ethanamide Openeye Name: N-[4-[[(Z)-(6-chloro-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-2-piperazin-1-yl-acetamide CAS Name: N-[4-[[(Z)-(6-chloro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-N-methyl-2-(1-piperazinyl)acetamide IUPAC Name: N-[4-[[(Z)-(6-chloro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-N-methyl-2-piperazin-1-ylacetamide Traditional Name: N-[4-[[(Z)-(6-chloro-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-2-piperazino-acetamide Formula: C28H28ClN5O2 MolecularWeight: 502.00722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)NC(=C2C3=C(C=C(C=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)CN5CCNCC5

Isomeric SMILES

CN(C1=CC=C(C=C1)N/C(=C\2/C3=C(C=C(C=C3)Cl)NC2=O)/C4=CC=CC=C4)C(=O)CN5CCNCC5

InChI

InChI=1S/C28H28ClN5O2/c1-33(25(35)18-34-15-13-30-14-16-34)22-10-8-21(9-11-22)31-27(19-5-3-2-4-6-19)26-23-12-7-20(29)17-24(23)32-28(26)36/h2-12,17,30-31H,13-16,18H2,1H3,(H,32,36)/b27-26-