ethyl 4-[[(2E,4E)-5-(1-phenylmethoxyindol-3-yl)penta-2,4-dienoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(2E,4E)-5-(1-phenylmethoxyindol-3-yl)penta-2,4-dienoyl]amino]benzoate Openeye Name: ethyl 4-[[(2E,4E)-5-(1-benzyloxyindol-3-yl)penta-2,4-dienoyl]amino]benzoate CAS Name: 4-[[(2E,4E)-1-oxo-5-(1-phenylmethoxy-3-indolyl)penta-2,4-dienyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(2E,4E)-5-(1-phenylmethoxyindol-3-yl)penta-2,4-dienoyl]amino]benzoate Traditional Name: 4-[[(2E,4E)-5-(1-benzoxyindol-3-yl)penta-2,4-dienoyl]amino]benzoic acid ethyl ester Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC=CC2=CN(C3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C=C/C2=CN(C3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c1-2-34-29(33)23-16-18-25(19-17-23)30-28(32)15-9-6-12-24-20-31(27-14-8-7-13-26(24)27)35-21-22-10-4-3-5-11-22/h3-20H,2,21H2,1H3,(H,30,32)/b12-6+,15-9+