1-[2-(1H-indol-3-yl)ethylamino]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-(2-methylphenoxy)propan-2-ol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNCCC2=CNC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNCCC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C20H24N2O2/c1-15-6-2-5-9-20(15)24-14-17(23)13-21-11-10-16-12-22-19-8-4-3-7-18(16)19/h2-9,12,17,21-23H,10-11,13-14H2,1H3