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

Systemtic Name: 7-(methoxymethoxy)-3-methyl-2-phenyl-1-propyl-indol-6-ol Openeye Name: 7-(methoxymethoxy)-3-methyl-2-phenyl-1-propyl-indol-6-ol CAS Name: 7-(methoxymethoxy)-3-methyl-2-phenyl-1-propyl-6-indolol IUPAC Name: 7-(methoxymethoxy)-3-methyl-2-phenyl-1-propylindol-6-ol Traditional Name: 7-(methoxymethoxy)-3-methyl-2-phenyl-1-propyl-indol-6-ol Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C(=C(C=C2)O)OCOC)C)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=C(C2=C1C(=C(C=C2)O)OCOC)C)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-4-12-21-18(15-8-6-5-7-9-15)14(2)16-10-11-17(22)20(19(16)21)24-13-23-3/h5-11,22H,4,12-13H2,1-3H3