1-(2,3-dimethylindol-1-yl)-3-[phenyl(prop-2-enyl)amino]propan-2-ol

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-[phenyl(prop-2-enyl)amino]propan-2-ol Openeye Name: 1-(N-allylanilino)-3-(2,3-dimethylindol-1-yl)propan-2-ol CAS Name: 1-(2,3-dimethyl-1-indolyl)-3-(N-prop-2-enylanilino)-2-propanol IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-(N-prop-2-enylanilino)propan-2-ol Traditional Name: 1-(N-allylanilino)-3-(2,3-dimethylindol-1-yl)propan-2-ol Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CN(CC=C)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CN(CC=C)C3=CC=CC=C3)O)C

InChI

InChI=1S/C22H26N2O/c1-4-14-23(19-10-6-5-7-11-19)15-20(25)16-24-18(3)17(2)21-12-8-9-13-22(21)24/h4-13,20,25H,1,14-16H2,2-3H3