4-[2-[[(2S)-3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenol

Systemtic Name: 4-[2-[[(2S)-3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenol Openeye Name: 4-[2-[[(2S)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methyl-propyl]phenol CAS Name: 4-[2-[[(2S)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]phenol IUPAC Name: 4-[2-[[(2S)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]phenol Traditional Name: 4-[2-[[(2S)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methyl-propyl]phenol Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)O)NC[C@@H](COC2=CC=CC3=C2C=CN3)O

InChI

InChI=1S/C21H26N2O3/c1-21(2,12-15-6-8-16(24)9-7-15)23-13-17(25)14-26-20-5-3-4-19-18(20)10-11-22-19/h3-11,17,22-25H,12-14H2,1-2H3/t17-/m0/s1