2-(4-hydroxyphenyl)-1-[(3-methoxy-4-propoxy-phenyl)methyl]-3-methyl-indol-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-1-[(3-methoxy-4-propoxy-phenyl)methyl]-3-methyl-indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-1-[(3-methoxy-4-propoxy-phenyl)methyl]-3-methyl-indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-1-[(3-methoxy-4-propoxyphenyl)methyl]-3-methyl-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-1-[(3-methoxy-4-propoxyphenyl)methyl]-3-methylindol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-1-(3-methoxy-4-propoxy-benzyl)-3-methyl-indol-5-ol Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C)OC

InChI

InChI=1S/C26H27NO4/c1-4-13-31-24-12-5-18(14-25(24)30-3)16-27-23-11-10-21(29)15-22(23)17(2)26(27)19-6-8-20(28)9-7-19/h5-12,14-15,28-29H,4,13,16H2,1-3H3