1-[2-[(2,6-dimethylphenyl)amino]ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-[2-[(2,6-dimethylphenyl)amino]ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C21H27N3O2 MolecularWeight: 353.45798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCCNCC(COC2=CC=CC3=C2C=CN3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCNCC(COC2=CC=CC3=C2C=CN3)O

InChI

InChI=1S/C21H27N3O2/c1-15-5-3-6-16(2)21(15)24-12-11-22-13-17(25)14-26-20-8-4-7-19-18(20)9-10-23-19/h3-10,17,22-25H,11-14H2,1-2H3