(1E,4E)-1-[1-(phenylmethyl)indol-3-yl]deca-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-[1-(phenylmethyl)indol-3-yl]deca-1,4-dien-3-one Openeye Name: (1E,4E)-1-(1-benzylindol-3-yl)deca-1,4-dien-3-one CAS Name: (1E,4E)-1-[1-(phenylmethyl)-3-indolyl]-3-deca-1,4-dienone IUPAC Name: (1E,4E)-1-(1-benzylindol-3-yl)deca-1,4-dien-3-one Traditional Name: (1E,4E)-1-(1-benzylindol-3-yl)deca-1,4-dien-3-one Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO/c1-2-3-4-5-9-14-23(27)18-17-22-20-26(19-21-12-7-6-8-13-21)25-16-11-10-15-24(22)25/h6-18,20H,2-5,19H2,1H3/b14-9+,18-17+