ethyl 1-[2-[(2E)-2-[(1-ethanoylindol-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[(2E)-2-[(1-ethanoylindol-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[(2E)-2-[(1-acetylindol-3-yl)methylene]hydrazino]-2-oxo-ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[2-[(2E)-2-[(1-acetyl-3-indolyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(2E)-2-[(1-acetylindol-3-yl)methylidene]hydrazinyl]-2-oxoethyl]-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[2-[(N'E)-N'-[(1-acetylindol-3-yl)methylene]hydrazino]-2-keto-ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)CC(=O)NN=CC3=CN(C4=CC=CC=C43)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)CC(=O)N/N=C/C3=CN(C4=CC=CC=C43)C(=O)C)C

InChI

InChI=1S/C27H26N4O4/c1-4-35-27(34)23-14-25(20-10-6-5-7-11-20)30(18(23)2)17-26(33)29-28-15-21-16-31(19(3)32)24-13-9-8-12-22(21)24/h5-16H,4,17H2,1-3H3,(H,29,33)/b28-15+