1-(4-chlorophenyl)-2-(2-ethyl-3-prop-2-enyl-indol-1-yl)ethanol

Systemtic Name: 1-(4-chlorophenyl)-2-(2-ethyl-3-prop-2-enyl-indol-1-yl)ethanol Openeye Name: 2-(3-allyl-2-ethyl-indol-1-yl)-1-(4-chlorophenyl)ethanol CAS Name: 1-(4-chlorophenyl)-2-(2-ethyl-3-prop-2-enyl-1-indolyl)ethanol IUPAC Name: 1-(4-chlorophenyl)-2-(2-ethyl-3-prop-2-enylindol-1-yl)ethanol Traditional Name: 2-(3-allyl-2-ethyl-indol-1-yl)-1-(4-chlorophenyl)ethanol Formula: C21H22ClNO MolecularWeight: 339.85848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO/c1-3-7-17-18-8-5-6-9-20(18)23(19(17)4-2)14-21(24)15-10-12-16(22)13-11-15/h3,5-6,8-13,21,24H,1,4,7,14H2,2H3