2-[1-(1H-indol-3-yl)propan-2-ylamino]-1-phenyl-ethanol

Systemtic Name: 2-[1-(1H-indol-3-yl)propan-2-ylamino]-1-phenyl-ethanol Openeye Name: 2-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-1-phenyl-ethanol CAS Name: 2-[1-(1H-indol-3-yl)propan-2-ylamino]-1-phenylethanol IUPAC Name: 2-[1-(1H-indol-3-yl)propan-2-ylamino]-1-phenylethanol Traditional Name: 2-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-1-phenyl-ethanol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C19H22N2O/c1-14(20-13-19(22)15-7-3-2-4-8-15)11-16-12-21-18-10-6-5-9-17(16)18/h2-10,12,14,19-22H,11,13H2,1H3