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

Systemtic Name: ethyl 1-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazino]-2-oxo-ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[2-[[(E)-3-indolylidenemethyl]hydrazo]-2-oxoethyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxoethyl]-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[2-[N'-[(E)-indol-3-ylidenemethyl]hydrazino]-2-keto-ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3/c1-3-32-25(31)21-13-23(18-9-5-4-6-10-18)29(17(21)2)16-24(30)28-27-15-19-14-26-22-12-8-7-11-20(19)22/h4-15,27H,3,16H2,1-2H3,(H,28,30)/b19-15-