1-ethyl-7-(methoxymethoxy)-3-methyl-2-phenyl-indol-6-ol

Systemtic Name: 1-ethyl-7-(methoxymethoxy)-3-methyl-2-phenyl-indol-6-ol Openeye Name: 1-ethyl-7-(methoxymethoxy)-3-methyl-2-phenyl-indol-6-ol CAS Name: 1-ethyl-7-(methoxymethoxy)-3-methyl-2-phenyl-6-indolol IUPAC Name: 1-ethyl-7-(methoxymethoxy)-3-methyl-2-phenylindol-6-ol Traditional Name: 1-ethyl-7-(methoxymethoxy)-3-methyl-2-phenyl-indol-6-ol Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C(=C(C=C2)O)OCOC)C)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=C(C2=C1C(=C(C=C2)O)OCOC)C)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-4-20-17(14-8-6-5-7-9-14)13(2)15-10-11-16(21)19(18(15)20)23-12-22-3/h5-11,21H,4,12H2,1-3H3