ethyl 1-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,4-dimethyl-5-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,4-dimethyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazino]-2-oxo-ethyl]-2,4-dimethyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[2-[[(E)-3-indolylidenemethyl]hydrazo]-2-oxoethyl]-2,4-dimethyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxoethyl]-2,4-dimethyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[2-[N'-[(E)-indol-3-ylidenemethyl]hydrazino]-2-keto-ethyl]-2,4-dimethyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C26H26N4O3 MolecularWeight: 442.50964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1C)C2=CC=CC=C2)CC(=O)NNC=C3C=NC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1C)C2=CC=CC=C2)CC(=O)NN/C=C\3/C=NC4=CC=CC=C43)C

InChI

InChI=1S/C26H26N4O3/c1-4-33-26(32)24-17(2)25(19-10-6-5-7-11-19)30(18(24)3)16-23(31)29-28-15-20-14-27-22-13-9-8-12-21(20)22/h5-15,28H,4,16H2,1-3H3,(H,29,31)/b20-15-