N-methyl-N-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-methyl-N-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-methyl-N-[4-[[(Z)-(5-nitro-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-methyl-N-[4-[[(Z)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-methyl-N-[4-[[(Z)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-[[(Z)-(2-keto-5-nitro-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-2-pyrrolidino-acetamide Formula: C28H27N5O4 MolecularWeight: 497.54508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4)C(=O)CN5CCCC5

Isomeric SMILES

CN(C1=CC=C(C=C1)N/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/C4=CC=CC=C4)C(=O)CN5CCCC5

InChI

InChI=1S/C28H27N5O4/c1-31(25(34)18-32-15-5-6-16-32)21-11-9-20(10-12-21)29-27(19-7-3-2-4-8-19)26-23-17-22(33(36)37)13-14-24(23)30-28(26)35/h2-4,7-14,17,29H,5-6,15-16,18H2,1H3,(H,30,35)/b27-26-