2-(7-ethyl-1H-indol-2-yl)-3-phenyl-propan-1-ol

Systemtic Name: 2-(7-ethyl-1H-indol-2-yl)-3-phenyl-propan-1-ol Openeye Name: 2-(7-ethyl-1H-indol-2-yl)-3-phenyl-propan-1-ol CAS Name: 2-(7-ethyl-1H-indol-2-yl)-3-phenyl-1-propanol IUPAC Name: 2-(7-ethyl-1H-indol-2-yl)-3-phenylpropan-1-ol Traditional Name: 2-(7-ethyl-1H-indol-2-yl)-3-phenyl-propan-1-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2)C(CC3=CC=CC=C3)CO

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2)C(CC3=CC=CC=C3)CO

InChI

InChI=1S/C19H21NO/c1-2-15-9-6-10-16-12-18(20-19(15)16)17(13-21)11-14-7-4-3-5-8-14/h3-10,12,17,20-21H,2,11,13H2,1H3