(1S,2S)-3-(ethylamino)-1-(3-methylindol-1-yl)-1-phenyl-propan-2-ol

Systemtic Name: (1S,2S)-3-(ethylamino)-1-(3-methylindol-1-yl)-1-phenyl-propan-2-ol Openeye Name: (1S,2S)-3-(ethylamino)-1-(3-methylindol-1-yl)-1-phenyl-propan-2-ol CAS Name: (1S,2S)-3-(ethylamino)-1-(3-methyl-1-indolyl)-1-phenyl-2-propanol IUPAC Name: (1S,2S)-3-(ethylamino)-1-(3-methylindol-1-yl)-1-phenylpropan-2-ol Traditional Name: (1S,2S)-3-(ethylamino)-1-(3-methylindol-1-yl)-1-phenyl-propan-2-ol Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C(C1=CC=CC=C1)N2C=C(C3=CC=CC=C32)C)O

Isomeric SMILES

CCNC[C@@H]([C@H](C1=CC=CC=C1)N2C=C(C3=CC=CC=C32)C)O

InChI

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