3-methyl-2-(2-methyl-4-oxidanyl-phenyl)-1-[(4-propoxyphenyl)methyl]indol-5-ol

Systemtic Name: 3-methyl-2-(2-methyl-4-oxidanyl-phenyl)-1-[(4-propoxyphenyl)methyl]indol-5-ol Openeye Name: 2-(4-hydroxy-2-methyl-phenyl)-3-methyl-1-[(4-propoxyphenyl)methyl]indol-5-ol CAS Name: 2-(4-hydroxy-2-methylphenyl)-3-methyl-1-[(4-propoxyphenyl)methyl]-5-indolol IUPAC Name: 2-(4-hydroxy-2-methylphenyl)-3-methyl-1-[(4-propoxyphenyl)methyl]indol-5-ol Traditional Name: 2-(4-hydroxy-2-methyl-phenyl)-3-methyl-1-(4-propoxybenzyl)indol-5-ol Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO3/c1-4-13-30-22-9-5-19(6-10-22)16-27-25-12-8-21(29)15-24(25)18(3)26(27)23-11-7-20(28)14-17(23)2/h5-12,14-15,28-29H,4,13,16H2,1-3H3