(E)-1-[1-(phenylmethyl)indol-2-yl]pent-1-en-3-one

Systemtic Name: (E)-1-[1-(phenylmethyl)indol-2-yl]pent-1-en-3-one Openeye Name: (E)-1-(1-benzylindol-2-yl)pent-1-en-3-one CAS Name: (E)-1-[1-(phenylmethyl)-2-indolyl]-1-penten-3-one IUPAC Name: (E)-1-(1-benzylindol-2-yl)pent-1-en-3-one Traditional Name: (E)-1-(1-benzylindol-2-yl)pent-1-en-3-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1=CC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)/C=C/C1=CC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO/c1-2-19(22)13-12-18-14-17-10-6-7-11-20(17)21(18)15-16-8-4-3-5-9-16/h3-14H,2,15H2,1H3/b13-12+