(1S,2S)-3-[ethyl(methyl)amino]-1-indol-1-yl-1-phenyl-propan-2-ol

Systemtic Name: (1S,2S)-3-[ethyl(methyl)amino]-1-indol-1-yl-1-phenyl-propan-2-ol Openeye Name: (1S,2S)-3-[ethyl(methyl)amino]-1-indol-1-yl-1-phenyl-propan-2-ol CAS Name: (1S,2S)-3-[ethyl(methyl)amino]-1-(1-indolyl)-1-phenyl-2-propanol IUPAC Name: (1S,2S)-3-[ethyl(methyl)amino]-1-indol-1-yl-1-phenylpropan-2-ol Traditional Name: (1S,2S)-3-[ethyl(methyl)amino]-1-indol-1-yl-1-phenyl-propan-2-ol Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC(C(C1=CC=CC=C1)N2C=CC3=CC=CC=C32)O

Isomeric SMILES

CCN(C)C[C@@H]([C@H](C1=CC=CC=C1)N2C=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H24N2O/c1-3-21(2)15-19(23)20(17-10-5-4-6-11-17)22-14-13-16-9-7-8-12-18(16)22/h4-14,19-20,23H,3,15H2,1-2H3/t19-,20-/m0/s1