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

Systemtic Name: N-methyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-2-piperazin-1-yl-ethanamide Openeye Name: N-methyl-N-[4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]-2-piperazin-1-yl-acetamide CAS Name: N-methyl-N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-2-(1-piperazinyl)acetamide IUPAC Name: N-methyl-N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-2-piperazin-1-ylacetamide Traditional Name: N-[4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-2-piperazino-acetamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4)C(=O)CN5CCNCC5

Isomeric SMILES

CN(C1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4)C(=O)CN5CCNCC5

InChI

InChI=1S/C28H29N5O2/c1-32(25(34)19-33-17-15-29-16-18-33)22-13-11-21(12-14-22)30-27(20-7-3-2-4-8-20)26-23-9-5-6-10-24(23)31-28(26)35/h2-14,29-30H,15-19H2,1H3,(H,31,35)/b27-26-