(E)-1-[1-(phenylmethyl)indol-2-yl]dec-1-en-3-ol

Systemtic Name: (E)-1-[1-(phenylmethyl)indol-2-yl]dec-1-en-3-ol Openeye Name: (E)-1-(1-benzylindol-2-yl)dec-1-en-3-ol CAS Name: (E)-1-[1-(phenylmethyl)-2-indolyl]-1-decen-3-ol IUPAC Name: (E)-1-(1-benzylindol-2-yl)dec-1-en-3-ol Traditional Name: (E)-1-(1-benzylindol-2-yl)dec-1-en-3-ol Formula: C25H31NO MolecularWeight: 361.51974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO/c1-2-3-4-5-9-15-24(27)18-17-23-19-22-14-10-11-16-25(22)26(23)20-21-12-7-6-8-13-21/h6-8,10-14,16-19,24,27H,2-5,9,15,20H2,1H3/b18-17+