1-indol-1-yl-3-(4-methyl-2-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: 1-indol-1-yl-3-(4-methyl-2-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: 1-(2-allyl-4-methyl-phenoxy)-3-indol-1-yl-propan-2-ol CAS Name: 1-(1-indolyl)-3-(4-methyl-2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-indol-1-yl-3-(4-methyl-2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allyl-4-methyl-phenoxy)-3-indol-1-yl-propan-2-ol Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN2C=CC3=CC=CC=C32)O)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CN2C=CC3=CC=CC=C32)O)CC=C

InChI

InChI=1S/C21H23NO2/c1-3-6-18-13-16(2)9-10-21(18)24-15-19(23)14-22-12-11-17-7-4-5-8-20(17)22/h3-5,7-13,19,23H,1,6,14-15H2,2H3