(1E,3E)-1-[1-(phenylmethyl)indol-3-yl]deca-1,3-dien-5-ol

Systemtic Name: (1E,3E)-1-[1-(phenylmethyl)indol-3-yl]deca-1,3-dien-5-ol Openeye Name: (1E,3E)-1-(1-benzylindol-3-yl)deca-1,3-dien-5-ol CAS Name: (1E,3E)-1-[1-(phenylmethyl)-3-indolyl]-5-deca-1,3-dienol IUPAC Name: (1E,3E)-1-(1-benzylindol-3-yl)deca-1,3-dien-5-ol Traditional Name: (1E,3E)-1-(1-benzylindol-3-yl)deca-1,3-dien-5-ol Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=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/c1-2-3-5-15-23(27)16-9-8-14-22-20-26(19-21-12-6-4-7-13-21)25-18-11-10-17-24(22)25/h4,6-14,16-18,20,23,27H,2-3,5,15,19H2,1H3/b14-8+,16-9+