ethyl (2E,4E)-5-[1-(phenylmethyl)indol-3-yl]penta-2,4-dienoate

Systemtic Name: ethyl (2E,4E)-5-[1-(phenylmethyl)indol-3-yl]penta-2,4-dienoate Openeye Name: ethyl (2E,4E)-5-(1-benzylindol-3-yl)penta-2,4-dienoate CAS Name: (2E,4E)-5-[1-(phenylmethyl)-3-indolyl]penta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4E)-5-(1-benzylindol-3-yl)penta-2,4-dienoate Traditional Name: (2E,4E)-5-(1-benzylindol-3-yl)penta-2,4-dienoic acid ethyl ester Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C=C/C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-2-25-22(24)15-9-6-12-19-17-23(16-18-10-4-3-5-11-18)21-14-8-7-13-20(19)21/h3-15,17H,2,16H2,1H3/b12-6+,15-9+