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

Systemtic Name: N-methyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-methyl-N-[4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-methyl-N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-methyl-N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-2-pyrrolidino-acetamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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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)CN5CCCC5

Isomeric SMILES

CN(C1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4)C(=O)CN5CCCC5

InChI

InChI=1S/C28H28N4O2/c1-31(25(33)19-32-17-7-8-18-32)22-15-13-21(14-16-22)29-27(20-9-3-2-4-10-20)26-23-11-5-6-12-24(23)30-28(26)34/h2-6,9-16,29H,7-8,17-19H2,1H3,(H,30,34)/b27-26-