2-[3-[2-(5-methyl-1H-indol-3-yl)ethylamino]propyl]phenol

Systemtic Name: 2-[3-[2-(5-methyl-1H-indol-3-yl)ethylamino]propyl]phenol Openeye Name: 2-[3-[2-(5-methyl-1H-indol-3-yl)ethylamino]propyl]phenol CAS Name: 2-[3-[2-(5-methyl-1H-indol-3-yl)ethylamino]propyl]phenol IUPAC Name: 2-[3-[2-(5-methyl-1H-indol-3-yl)ethylamino]propyl]phenol Traditional Name: 2-[3-[2-(5-methyl-1H-indol-3-yl)ethylamino]propyl]phenol Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNCCCC3=CC=CC=C3O

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNCCCC3=CC=CC=C3O

InChI

InChI=1S/C20H24N2O/c1-15-8-9-19-18(13-15)17(14-22-19)10-12-21-11-4-6-16-5-2-3-7-20(16)23/h2-3,5,7-9,13-14,21-23H,4,6,10-12H2,1H3