N-[(E)-[5-methyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-[5-methyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(E)-[5-methyl-2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(E)-[5-methyl-2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-[5-methyl-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(E)-[2-keto-5-methyl-1-(piperidinomethyl)indolin-3-ylidene]amino]-2-(4-nitrophenoxy)acetamide Formula: C23H25N5O5 MolecularWeight: 451.4751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])CN4CCCCC4

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])CN4CCCCC4

InChI

InChI=1S/C23H25N5O5/c1-16-5-10-20-19(13-16)22(23(30)27(20)15-26-11-3-2-4-12-26)25-24-21(29)14-33-18-8-6-17(7-9-18)28(31)32/h5-10,13H,2-4,11-12,14-15H2,1H3,(H,24,29)/b25-22+