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

Systemtic Name: (1S,2S)-3-(ethylamino)-1-indol-1-yl-1-phenyl-propan-2-ol Openeye Name: (1S,2S)-3-(ethylamino)-1-indol-1-yl-1-phenyl-propan-2-ol CAS Name: (1S,2S)-3-(ethylamino)-1-(1-indolyl)-1-phenyl-2-propanol IUPAC Name: (1S,2S)-3-(ethylamino)-1-indol-1-yl-1-phenylpropan-2-ol Traditional Name: (1S,2S)-3-(ethylamino)-1-indol-1-yl-1-phenyl-propan-2-ol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-2-20-14-18(22)19(16-9-4-3-5-10-16)21-13-12-15-8-6-7-11-17(15)21/h3-13,18-20,22H,2,14H2,1H3/t18-,19-/m0/s1