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

Systemtic Name: (1E,3E)-1-[1-(phenylmethyl)indol-3-yl]deca-1,3-dien-4-ol Openeye Name: (1E,3E)-1-(1-benzylindol-3-yl)deca-1,3-dien-4-ol CAS Name: (1E,3E)-1-[1-(phenylmethyl)-3-indolyl]-4-deca-1,3-dienol IUPAC Name: (1E,3E)-1-(1-benzylindol-3-yl)deca-1,3-dien-4-ol Traditional Name: (1E,3E)-1-(1-benzylindol-3-yl)deca-1,3-dien-4-ol Formula: C25H29NO MolecularWeight: 359.50386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CC=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO/c1-2-3-4-8-15-23(27)16-11-14-22-20-26(19-21-12-6-5-7-13-21)25-18-10-9-17-24(22)25/h5-7,9-14,16-18,20,27H,2-4,8,15,19H2,1H3/b14-11+,23-16+