2-(2-ethyl-3-prop-2-enyl-indol-1-yl)-1-phenyl-ethanol

Systemtic Name: 2-(2-ethyl-3-prop-2-enyl-indol-1-yl)-1-phenyl-ethanol Openeye Name: 2-(3-allyl-2-ethyl-indol-1-yl)-1-phenyl-ethanol CAS Name: 2-(2-ethyl-3-prop-2-enyl-1-indolyl)-1-phenylethanol IUPAC Name: 2-(2-ethyl-3-prop-2-enylindol-1-yl)-1-phenylethanol Traditional Name: 2-(3-allyl-2-ethyl-indol-1-yl)-1-phenyl-ethanol Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1CC(C3=CC=CC=C3)O)CC=C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1CC(C3=CC=CC=C3)O)CC=C

InChI

InChI=1S/C21H23NO/c1-3-10-17-18-13-8-9-14-20(18)22(19(17)4-2)15-21(23)16-11-6-5-7-12-16/h3,5-9,11-14,21,23H,1,4,10,15H2,2H3