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

Systemtic Name: ethyl (2E,4E)-5-[5-phenylmethoxy-1-(phenylmethyl)indol-3-yl]penta-2,4-dienoate Openeye Name: ethyl (2E,4E)-5-(1-benzyl-5-benzyloxy-indol-3-yl)penta-2,4-dienoate CAS Name: (2E,4E)-5-[5-phenylmethoxy-1-(phenylmethyl)-3-indolyl]penta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4E)-5-(1-benzyl-5-phenylmethoxyindol-3-yl)penta-2,4-dienoate Traditional Name: (2E,4E)-5-(5-benzoxy-1-benzyl-indol-3-yl)penta-2,4-dienoic acid ethyl ester Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC=CC1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C=C/C=C/C1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H27NO3/c1-2-32-29(31)16-10-9-15-25-21-30(20-23-11-5-3-6-12-23)28-18-17-26(19-27(25)28)33-22-24-13-7-4-8-14-24/h3-19,21H,2,20,22H2,1H3/b15-9+,16-10+