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

Systemtic Name: (2E,4E)-5-[1-(phenylmethyl)indol-3-yl]penta-2,4-dienal Openeye Name: (2E,4E)-5-(1-benzylindol-3-yl)penta-2,4-dienal CAS Name: (2E,4E)-5-[1-(phenylmethyl)-3-indolyl]penta-2,4-dienal IUPAC Name: (2E,4E)-5-(1-benzylindol-3-yl)penta-2,4-dienal Traditional Name: (2E,4E)-5-(1-benzylindol-3-yl)penta-2,4-dienal Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=CC=CC=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C/C=C/C=O

InChI

InChI=1S/C20H17NO/c22-14-8-2-5-11-18-16-21(15-17-9-3-1-4-10-17)20-13-7-6-12-19(18)20/h1-14,16H,15H2/b8-2+,11-5+