[2-ethyl-5-methoxy-1-(phenylmethyl)indol-3-yl]methanol

Systemtic Name: [2-ethyl-5-methoxy-1-(phenylmethyl)indol-3-yl]methanol Openeye Name: (1-benzyl-2-ethyl-5-methoxy-indol-3-yl)methanol CAS Name: [2-ethyl-5-methoxy-1-(phenylmethyl)-3-indolyl]methanol IUPAC Name: (1-benzyl-2-ethyl-5-methoxyindol-3-yl)methanol Traditional Name: (1-benzyl-2-ethyl-5-methoxy-indol-3-yl)methanol Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CO

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CO

InChI

InChI=1S/C19H21NO2/c1-3-18-17(13-21)16-11-15(22-2)9-10-19(16)20(18)12-14-7-5-4-6-8-14/h4-11,21H,3,12-13H2,1-2H3